PUBCHEM-ZINC00438592 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -2.6710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.0450 0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -4.5850 1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7440 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3540 2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.5270 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.3160 3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -3.5290 4.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -4.0600 5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.2120 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.7660 7.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -5.1490 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -5.9300 6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -5.3790 5.8270 N 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 -1.0200 -0.3810 0.0100 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 -0.2580 -2.2570 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6960 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -5.6580 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.3000 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -5.3880 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -2.1400 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.1360 8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 -5.6120 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -7.0060 6.9220 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 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 11 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 M END