PUBCHEM-ZINC05474877 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6140 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0670 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.3240 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1290 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.6780 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3560 0.7360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5740 -1.9320 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -1.8620 2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -0.7210 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -0.2680 3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -0.9570 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.0980 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -2.5540 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -3.7820 0.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1940 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6770 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5480 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7460 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -0.1830 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.6240 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -0.6020 5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -2.6360 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -3.4480 2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 -4.2260 1.1620 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 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END