PUBCHEM-ZINC03602553 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 2.4070 -3.6270 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -2.7560 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -3.4870 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.4550 -1.3130 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.6550 -1.8740 P 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -1.9090 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.0620 -3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6820 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -0.4790 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -4.2120 -1.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -4.7790 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -4.7640 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -5.3420 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -5.9350 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -5.9510 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -5.3800 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -6.5640 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -3.8250 -4.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -4.5700 -5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -3.1060 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8140 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -2.5580 -4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.4300 -2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.6860 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -0.0850 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -0.3680 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5740 -5.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -1.0760 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -0.7930 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -4.3010 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -5.3300 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -6.4140 1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.3970 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -7.6120 3.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -6.4940 3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -6.0410 3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END