ENAMINE-ZINC05071140 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 0.0110 -0.7020 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.0170 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2920 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -3.4180 3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.3600 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.4810 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.6740 2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -4.7370 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -3.6060 3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.6420 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0710 -2.6570 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -1.4130 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.8620 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.1870 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -6.2330 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.4840 0.4980 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7530 -8.3460 -0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -8.8130 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -8.3390 -2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -10.0490 -2.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -10.0280 -2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -11.1670 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -12.3190 -3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -12.3380 -2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -11.2060 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -11.2550 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.4440 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 0.1070 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.7630 6.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -1.9210 4.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 -2.8100 6.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.2550 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.1990 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -4.9120 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -2.6430 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 -3.5420 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -1.3920 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3090 -0.5100 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -1.3760 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -7.4950 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -8.8980 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -9.1240 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -11.1530 -3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -13.2050 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -13.2470 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -10.8350 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -12.2860 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -10.7020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -5.3000 -0.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 2 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M CHG 1 16 -1 M END