ENAMINE-ZINC02646845 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8490 0.7050 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0100 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.4050 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 0.8040 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.0590 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 0.3350 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -0.8900 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.5740 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -2.6980 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -3.1360 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -2.4500 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3250 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.4860 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.6370 -3.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.7740 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.5650 -4.2170 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.7840 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.4340 -2.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -1.7350 -3.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 -2.2900 -4.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.3380 -4.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -2.8530 -6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5890 -3.9590 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -4.4640 -7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -3.8660 -8.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.7610 -8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -2.2510 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -4.3640 -9.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 0.0910 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.6760 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.8410 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -1.3520 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -1.9530 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9200 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 1.6420 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1560 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.1800 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.8260 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 1.0220 -0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.2320 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -3.2330 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -4.0140 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.7930 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.7870 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4400 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 0.1590 -2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -4.4250 -6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -5.3250 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -2.2960 -8.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -1.3880 -6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.9760 -10.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 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 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END