ENAMINE-ZINC03336418 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 -1.4730 1.5450 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.0230 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -0.4530 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -0.6880 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -2.1330 0.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -3.0400 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -2.6830 -0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -4.4780 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -5.3860 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -6.7560 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -7.2300 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -6.3230 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -4.9480 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -6.9300 0.2040 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -5.8430 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -8.2080 -0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -7.1880 1.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -5.9900 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -6.3800 4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -7.4500 4.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 -8.6150 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9310 -8.3260 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -0.1200 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -0.6420 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.0120 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.2220 -2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 0.3490 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 2.0890 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 1.9210 -0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 1.8100 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -0.3700 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.4990 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 0.1570 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -0.2730 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.5000 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.4710 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.0370 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -7.4550 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -8.3010 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -4.2690 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -5.6340 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2590 -5.1910 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3440 -5.5260 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3910 -6.6820 3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -9.4040 4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 -8.9550 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -9.2240 1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -8.0540 2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.6880 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 0.9510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -0.4460 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7250 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.2760 -3.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.2960 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 1.4230 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 0.1540 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3090 -0.6110 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.3460 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 57 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END