ENAMINE-ZINC03463840 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -6.2260 5.8730 -2.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 4.4900 -3.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7510 4.3050 -2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 4.4340 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 4.5920 -5.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 4.5400 -6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 4.3290 -7.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8860 4.1700 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 4.2180 -5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 3.4690 -2.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 2.9780 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 3.3810 -0.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 1.9270 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0570 1.5650 0.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 0.6310 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7520 0.1330 0.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 0.2120 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3760 0.7820 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 0.3870 4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -0.5730 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9190 -1.1420 4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2420 -0.7520 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -2.3630 5.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.4160 -3.2050 4.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 -2.8470 6.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -1.5850 5.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.9810 -0.6210 6.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1140 0.7280 6.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9120 1.6790 7.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5770 1.2880 8.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4440 -0.0560 9.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6500 -1.0100 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 2.2200 9.8250 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 6.6330 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2290 6.0580 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2420 5.9140 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 4.7560 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 4.6640 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 4.2900 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8020 4.0060 -7.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8360 4.0900 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3980 3.1470 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4610 2.3220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 1.0460 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 1.5310 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2250 0.8270 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5920 -0.8780 6.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0890 -1.1930 2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0860 -1.7990 5.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3750 1.0330 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 2.7280 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1820 -0.3580 10.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -2.0590 8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 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 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 M END