ENAMINE-ZINC03218356 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.5560 -0.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 0.0310 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4990 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.8500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.4310 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.8020 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.6000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.0170 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -2.6450 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -5.9900 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -6.7940 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -6.3160 -0.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -8.2570 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -8.8170 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -10.1990 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -10.9960 -0.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -10.5280 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -9.1340 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.6500 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -9.5250 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -10.8960 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -11.4010 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -10.7950 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 1.9600 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 1.9620 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 1.8300 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.2430 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.3750 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -1.8100 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -4.2550 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.6370 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.1920 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -6.3750 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.1850 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.5890 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -9.1500 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -11.5690 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -12.4670 -0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -10.8620 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -11.7920 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -10.1620 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 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 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END