PUBCHEM-ZINC06001401 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.3480 1.7390 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.2280 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.5550 0.1740 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.3140 -0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7900 -2.6510 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.1240 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.9850 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 -2.5150 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -2.3790 2.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -1.8840 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1120 -1.7590 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -2.1230 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1140 -2.6140 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -2.7500 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -2.5510 -1.6680 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -1.9350 -1.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -4.3510 -1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.7270 -3.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 2.2100 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 2.1400 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 1.9450 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0220 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -0.1730 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -2.7510 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1740 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -3.2690 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.2310 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0950 -1.5980 2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.3760 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8550 -2.0240 6.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -2.8970 6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -3.1380 3.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.6870 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.8300 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -4.2490 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -5.8090 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -4.3910 -3.9170 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END