PUBCHEM-ZINC03781855 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.6730 1.4480 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.0570 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6900 -0.3360 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.5100 0.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4060 -0.1460 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.0040 1.1780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5540 -2.5120 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.5110 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.2580 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.6730 3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.3770 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -3.3440 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -3.1090 1.0440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.6500 3.5690 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.1210 3.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5980 -3.8490 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 -5.2650 3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 -4.6760 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -2.9760 4.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -2.0570 3.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 -2.9760 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -2.1840 4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -2.4810 5.4550 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.7180 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.3970 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.7390 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.7670 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.9980 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -5.6290 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -6.1180 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -5.2540 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.6100 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.9990 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -3.1330 5.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -1.7520 5.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END