PUBCHEM-ZINC06364708 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -0.5900 1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 0.2370 1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.9180 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -2.0160 3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.9940 3.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8510 -2.8200 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.6680 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -0.5090 1.3550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7340 0.4580 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -1.5540 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -1.2280 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 -2.1230 4.7120 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -2.7440 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -1.9630 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -0.6670 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 0.1570 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9360 -1.0070 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -0.3560 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -2.0730 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -2.9420 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 0.0530 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 31 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 11 1 0 0 0 0 4 31 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END