PUBCHEM-ZINC05114432 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 2.7010 0.3860 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 0.6010 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 0.5270 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.4850 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -0.2990 2.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5600 0.7290 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -0.5980 3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.4840 3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 0.1220 4.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -0.0350 6.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 0.8860 6.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 1.5900 6.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 1.1490 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -1.2530 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.6990 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -1.0150 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.0000 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -0.6510 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 1.0460 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 0.6110 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 1.5800 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.4520 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.6800 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.3010 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -0.4110 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -1.4660 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.7580 6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 1.0340 7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 1.5310 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -2.8800 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -3.3790 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -2.8690 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 0.0150 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.6950 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -1.1960 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -1.2730 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.6020 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.0560 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 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 13 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 M END