PUBCHEM-ZINC05927137 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2760 1.5300 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 0.6420 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 1.0660 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 2.3690 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 3.2580 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 2.8480 -0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 3.8060 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.0260 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 3.5460 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 4.7820 1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 5.3480 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 5.4110 3.7910 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 5.7930 3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 6.7520 4.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 6.7650 5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 7.6900 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 8.6430 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 8.6390 6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 7.7100 5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 9.6500 7.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 9.5830 7.9470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.3790 -0.0290 -0.4260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 1.1860 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.3750 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 2.6990 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 4.2690 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 4.7810 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 3.4170 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 4.9770 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 5.3330 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 6.0460 4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 7.6690 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 9.3780 6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 7.7980 4.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 10.4890 7.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 2 0 0 0 0 M CHG 1 21 -1 M END