PUBCHEM-ZINC00449621 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 1.1760 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.0970 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.6960 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.7950 -0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -2.1790 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7740 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -0.1320 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -0.8870 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -2.2770 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -2.9190 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -0.2690 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.1090 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -0.2540 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 0.1440 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9780 0.9280 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5300 1.3140 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9430 0.9150 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 0.1270 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -0.1490 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 0.9460 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4850 -2.8580 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -3.9980 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0170 -1.7330 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.7420 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4080 -0.1570 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4360 1.2400 -1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4190 1.9270 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3740 1.2160 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3510 -0.1880 2.2420 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 2 0 0 0 0 2 8 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 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 34 1 0 0 0 0 M END