PUBCHEM-ZINC02571303 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.8660 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3060 -1.3470 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.4860 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1410 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.6550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.2910 -2.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1440 -0.7830 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -1.2210 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2980 -1.6600 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -1.6690 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -1.2460 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -0.7930 -4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -0.3310 -5.9400 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 -1.4580 -0.7590 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -1.6130 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.8610 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -1.9910 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6830 -2.0070 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.2550 -6.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.1800 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 0.0960 -6.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 0.4240 -5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 M END