ENAMINE-ZINC03427536 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.8470 1.5830 -0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 0.2070 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -0.5450 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.0090 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -2.8610 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.2810 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -4.0410 0.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.1280 -0.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -3.4200 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -3.1790 -2.8390 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -4.3010 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0500 -4.2150 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2880 -4.9710 -5.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -3.2160 -5.6650 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.8740 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -3.5250 -8.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4330 -3.1300 -9.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -2.0810 -9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.4130 -8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -1.8140 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5200 -1.5700 -11.4000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.8640 -0.1560 -11.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -1.8270 -11.9760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -2.4860 -11.9680 N 0 5 0 0 0 0 0 0 0 0 0 0 -7.5140 -2.2290 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 2.1060 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.7090 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 2.0170 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -0.1720 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.4210 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.3850 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -2.1150 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.0150 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.3340 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.0330 -3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -2.6570 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -4.3460 -7.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -3.6410 -10.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 -0.5930 -8.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -1.2860 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 24 -1 M END