ENAMINE-ZINC03272275 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -2.7330 1.4010 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 0.1090 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -0.5080 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.6940 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.2670 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -1.6560 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4670 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 0.1520 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.5880 -4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.0360 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.7450 -6.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -2.1320 -6.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -2.8170 -7.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.1320 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -0.7560 -8.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -0.0450 -7.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 1.4200 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 2.0300 -8.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.0990 -6.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.4970 -5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.1700 -4.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 3.4970 -6.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 4.2720 -5.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 5.6500 -5.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 6.2570 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 5.4880 -7.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 4.1090 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 6.1540 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 7.7600 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2800 -1.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 2.2410 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 1.4670 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 1.4310 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -0.0630 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.1740 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -3.1930 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 1.1090 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -1.6650 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.6710 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -3.8950 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -2.6820 -9.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.2320 -9.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 3.7990 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 6.2530 -5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 3.5090 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 6.2970 -9.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3670 5.5240 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 7.1210 -7.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 8.1050 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 8.0710 -6.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 8.1920 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -3.0640 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.5180 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.7100 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END