ENAMINE-ZINC05073667 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 0.0320 2.0310 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.5140 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.2090 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 0.2830 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 0.0220 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.3130 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -0.1400 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.6190 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -1.8990 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.4710 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.3810 -1.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -3.7310 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.3800 -0.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4080 -4.3400 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -5.8120 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -7.0570 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 -7.1630 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6280 -7.6160 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -6.6920 3.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.5970 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -7.6500 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -8.2690 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -9.6580 5.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 -10.2300 6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -9.4180 7.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5310 -8.0360 7.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -7.4630 6.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3230 -3.6230 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -2.6850 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 2.2680 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.5890 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 2.4140 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.1580 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.2880 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.0440 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.7240 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.7810 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 0.7390 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.5950 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 1.3860 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.1860 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 0.4720 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.0440 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -1.8580 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.3650 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.9650 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.1020 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.6720 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2660 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -3.7180 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -6.5540 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -5.8740 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -6.6340 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -8.0280 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -7.8690 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9580 -6.1890 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 -8.6310 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7270 -7.0610 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -5.6890 3.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -7.5660 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -5.8690 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -8.2250 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -6.6360 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9650 -10.3060 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -11.3080 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -9.8630 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -7.4030 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3380 -6.3830 6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -6.1370 0.9730 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9120 -5.1930 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 28 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 15 69 1 0 0 0 0 16 17 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 16 69 1 0 0 0 0 17 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 20 69 1 0 0 0 0 21 22 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 64 1 0 0 0 0 24 25 1 0 0 0 0 24 65 1 0 0 0 0 25 26 2 0 0 0 0 25 66 1 0 0 0 0 26 27 1 0 0 0 0 26 67 1 0 0 0 0 27 68 1 0 0 0 0 28 29 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END