PUBCHEM-ZINC04203901 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.9810 -0.6950 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.5030 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5560 -0.2270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7390 -0.3500 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.0330 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -1.1390 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.0760 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -3.5540 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5240 -3.8530 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -4.6180 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.8920 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 -4.4010 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5660 -3.6360 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 -3.3660 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.2510 1.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.3020 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -1.7680 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5060 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.6960 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 2.0030 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.8820 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 0.3980 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 0.8370 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -1.3540 2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 -0.8910 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.6480 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -2.3230 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6020 -3.4400 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.3750 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -5.0020 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -5.4890 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2720 -4.6140 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1080 -3.2530 3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7060 -2.7720 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.1880 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -2.3110 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 37 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 37 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END