ENAMINE-ZINC03543414 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.8400 -1.1180 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4920 -1.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -3.3500 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.8790 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.7530 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -5.0970 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -5.5680 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -4.6990 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -5.2150 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -4.9390 -1.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2730 -5.3140 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -5.8790 0.4710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.0310 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -5.5280 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -5.3520 1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.7990 0.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -5.8320 2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.4970 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0570 -6.9420 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -6.7330 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1810 -6.0780 3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -5.6170 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -4.9510 1.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -5.4110 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0810 -6.3470 1.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3860 -4.7760 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6590 -5.2500 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3770 -4.6530 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8390 -3.5870 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5780 -3.1130 -1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -3.6970 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.0280 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -0.7330 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.5430 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -1.8300 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.3870 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -5.7780 -5.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6180 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2900 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -4.7180 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.4870 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.9560 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -5.5280 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.6630 3.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -7.4560 5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -7.0860 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2330 -5.9200 3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -4.1550 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0800 -6.0820 0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3620 -5.0190 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4060 -3.1240 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1630 -2.2800 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8680 -3.3220 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END