PUBCHEM-ZINC06469228 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -1.6620 2.1170 0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 0.6440 0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 0.4570 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0160 -0.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5260 -1.3440 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -1.1800 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.8980 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -1.8240 -0.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.7790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.0300 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -3.5160 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -4.5360 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -5.1480 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -5.5050 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -6.0790 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -6.3030 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.9530 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.3810 1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.1760 2.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.7600 -2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.5960 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.4090 -3.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 2.7280 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 2.4220 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.2500 1.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 0.3400 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 0.0340 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.7620 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.0680 -0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -4.9000 -0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -5.3310 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.3540 4.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.7530 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -5.1120 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -7.0420 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -0.5280 -1.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.6650 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 36 37 1 0 0 0 0 M END