ENAMINE-ZINC06560503 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.1380 1.3940 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -0.0990 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.9070 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -1.9180 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.3170 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.1760 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -5.6550 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -6.2960 -3.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -6.2650 -4.7540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -7.6190 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -8.1650 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -9.5020 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -10.2970 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -9.7560 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3540 -8.4180 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -12.0020 -6.0960 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -12.6470 -5.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -12.3820 -5.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -12.1140 -7.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.2760 -2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.6260 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.5040 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.6610 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.9700 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.6150 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.3140 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6330 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9710 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.6920 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -2.1800 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -2.4460 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.7580 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -2.0910 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.9630 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5360 -3.6310 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -5.7660 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -7.5460 -5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -9.9280 -5.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 -10.3790 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -7.9960 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -11.3130 -8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -12.9800 -8.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -0.2960 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 2.1580 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.4640 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 2.2170 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 0.9450 -3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.4480 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 1.1800 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4690 -1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -3.7560 -2.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.2930 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 50 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 50 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 43 1 0 0 0 0 20 50 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 51 52 1 0 0 0 0 M END