PUBCHEM-ZINC01256507 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -0.7580 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -1.4850 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -1.2520 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.7760 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 -1.5170 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -1.9990 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -2.2430 3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -2.0110 4.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -1.5320 4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -1.2900 3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.2790 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -3.6280 6.6230 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 0.5120 -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 -1.5710 -0.5650 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -1.4170 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 -1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -0.5980 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.1800 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -2.6160 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.3520 5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.9210 3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.5980 6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -2.1250 6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -3.8710 7.4590 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 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END