ENAMINE-ZINC02648517 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 0 0 0 0 0 0999 V2000 1.1000 1.3840 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.0910 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.9800 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.3320 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.8000 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.9050 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5530 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.4190 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.8820 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.7330 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -5.6580 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -5.5280 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -4.4600 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -3.5300 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -3.6740 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -4.3140 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9360 -5.1250 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9750 -3.2810 0.9030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4210 -3.1360 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9080 -1.8920 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3330 -0.7260 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7250 0.4980 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.9810 -1.3780 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -6.1450 -1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -4.0120 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.4220 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 1.6360 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 1.9500 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 1.6330 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.6150 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.0250 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.2660 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 0.5510 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.0310 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 1.3790 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -5.9380 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.4640 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -6.4840 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7270 -6.2510 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 -2.7010 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.9580 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4860 -2.6330 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6450 -3.0340 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9270 -4.0170 1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -1.8330 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6060 -1.9540 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8080 0.6060 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4190 0.4860 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 1.3350 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -5.9200 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -6.0910 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -4.5180 -1.0290 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 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 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END