ENAMINE-ZINC00134426 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.9740 1.4490 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -0.0800 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3450 -0.6190 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.1260 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -2.8510 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -4.2600 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -4.8980 1.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -4.9150 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -4.2540 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -2.8470 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -2.1580 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.8550 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2480 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.9460 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -4.9270 -4.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -6.3470 -4.6570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4730 -6.6030 -3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -6.9890 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.8590 -5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -6.0870 -6.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.8340 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.8220 -0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 1.7820 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -0.4130 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.4530 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -0.2870 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -0.2470 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -2.3500 1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6900 -1.0790 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -2.3240 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -6.0260 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -8.0720 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.6190 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.7330 -5.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -8.1720 -5.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -8.4520 -6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 35 36 1 0 0 0 0 M END