ENAMINE-ZINC00755508 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -1.4310 1.7270 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 0.2640 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.5430 1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.8850 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -2.4200 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -1.6130 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.2720 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -4.1300 0.2050 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -4.2620 -1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.5470 1.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -4.9410 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.7180 -1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -5.3000 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -5.0950 -2.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -4.3300 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -4.0970 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -3.3170 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -2.7450 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 -2.9500 -4.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.7490 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -3.9610 -2.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.0900 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -7.4640 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 -8.3400 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9510 -7.7690 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -6.3220 1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -5.5050 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.2970 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 2.0730 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 1.8700 1.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.1260 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.5160 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -2.0300 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 0.3580 -1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -5.5720 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -4.5350 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -3.1400 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -2.1300 -6.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.5000 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -7.4640 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -7.8590 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -9.3550 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 -8.3510 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -7.7930 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1800 -8.3650 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -5.8960 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -6.3020 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -4.4770 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -5.5140 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END