PUBCHEM-ZINC02163749 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.0760 0.7520 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.6650 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -1.6150 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.9140 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.2670 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.3210 -1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -1.0180 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -0.0870 -2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 0.8370 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 1.7060 -3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 2.5130 -3.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -2.7060 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -4.2130 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -2.3460 -3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.9520 -3.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 1.3310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 1.1970 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 0.7510 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.3410 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -3.6550 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -4.2830 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 1.4710 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6440 0.2870 -2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.3490 -3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 1.0670 -4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 3.0910 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.7510 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.4910 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -4.4690 -2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.2730 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.6250 -4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.8840 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -2.0040 -3.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.4040 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.9090 -3.9040 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 M END