ENAMINE-ZINC03203379 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 0 0 0 0 0 0999 V2000 -2.8570 0.5940 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 0.2210 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -0.8140 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -2.0510 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -1.8320 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -2.6510 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -3.4540 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -4.2960 2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3460 -5.4950 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -5.9470 1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -6.2650 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -5.6300 1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0190 -6.3880 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9460 -7.7770 2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -8.4070 2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5240 -7.6590 1.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6010 -10.1690 2.2310 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2610 -10.4690 2.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -10.5670 3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 -10.7770 0.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -10.5220 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -11.4610 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1150 -11.2860 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1710 -11.5720 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1090 -10.6360 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 1.5000 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.7910 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.2040 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 0.9980 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 0.0550 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.5220 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 0.0170 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -2.3320 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 -1.8520 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.9090 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -1.1020 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.4990 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.0070 1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.3280 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.0900 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.7840 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -3.9970 2.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -4.5510 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9880 -5.8940 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8610 -8.3540 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -8.1510 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7230 -9.4800 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -10.7030 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -11.2420 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -12.5100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1200 -11.4370 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -12.6230 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9110 -10.8970 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2390 -9.5990 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -1.0660 -0.1940 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0200 -1.6640 -0.9290 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 55 1 0 0 0 0 4 33 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 5 37 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 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 53 1 0 0 0 0 25 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END