ENAMINE-ZINC03614535 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -0.9110 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3690 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4180 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.0100 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.8660 4.5580 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.2140 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3570 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.4070 -4.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -1.3060 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1330 -0.1600 -4.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -0.1200 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.9190 -4.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 2.0630 -4.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.3510 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.8260 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -3.5300 -5.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 -4.6220 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.8730 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.6880 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.0480 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -0.2250 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.1660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0910 -0.5030 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -3.2110 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.7690 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4430 2.8500 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 1.7890 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9260 2.4220 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0280 -1.8110 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8510 -2.8460 -6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4640 -1.1830 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -4.9400 -3.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -5.4530 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -4.3060 -4.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 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 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END