ENAMINE-ZINC03285579 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 -0.4850 0.5470 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.6020 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.9920 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.2540 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.0200 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 0.2100 3.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 0.4580 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 0.6350 5.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 0.8970 7.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.9740 7.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 0.8130 6.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 0.5520 4.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.2600 8.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 1.9300 9.3310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 0.7190 8.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 0.9500 10.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 2.3180 10.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 2.5070 11.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 2.9440 12.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 3.1300 13.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6790 2.8780 13.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2760 2.4260 12.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 2.2420 11.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 3.1020 15.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.7790 2.1490 14.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 2.7440 16.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 4.6280 15.1200 N 0 5 0 0 0 0 0 0 0 0 0 0 -8.7210 4.7440 14.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.4630 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 0.2950 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 0.7620 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -1.4710 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.8420 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -1.2820 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -1.0780 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 0.6160 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 0.9260 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 -0.8390 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 0.5710 5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 1.0360 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 0.9140 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9370 0.4370 3.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 0.1280 8.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 0.1450 10.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 0.8550 10.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 3.1210 10.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 2.4470 9.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 3.1490 12.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 3.4720 14.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3420 2.2220 12.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9650 1.8960 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 -1 M END