ENAMINE-ZINC03497254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -2.3520 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7210 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5680 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.0410 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6720 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -5.9160 1.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.7280 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -8.2050 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -8.5390 2.2830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -9.8110 2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -10.6190 2.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -10.2220 3.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -10.1990 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -10.6660 6.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -10.9690 5.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -10.7560 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -11.0000 3.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -12.0820 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -12.3050 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -11.4560 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -10.3800 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 -10.1440 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -9.7380 5.7080 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.8870 -1.6930 3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -4.1320 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.7010 -0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.2620 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -6.5260 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -6.4990 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -8.8220 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -8.3880 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 -12.7460 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3870 -13.1430 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -11.6340 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -9.7210 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -9.3010 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -8.6720 5.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -10.2890 6.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -9.9190 4.9240 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 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 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 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END