PUBCHEM-ZINC06205706 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 38 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6170 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -2.3060 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 -3.7500 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3510 -4.2470 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -4.0280 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -3.4740 0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8350 -3.6800 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -5.1800 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8240 -3.0490 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -3.0290 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -4.2730 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -3.5180 2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -5.5790 1.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -6.0130 3.0470 C 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 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.6860 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -3.5720 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 -5.1040 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9960 -5.6440 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1290 -5.3370 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -5.6300 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.9800 0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8420 -3.2050 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7090 -3.5120 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 -3.4780 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0140 -3.1860 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -1.9600 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9600 -5.4890 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -7.0870 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -5.7880 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END