PUBCHEM-ZINC01481839 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 -0.1600 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.0130 1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -0.4480 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 0.3670 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -0.0440 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -1.2680 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -2.0780 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.6670 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.6890 -0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -2.5300 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.9490 0.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9880 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -1.7920 -2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5590 -1.5890 -1.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -3.0540 -3.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -0.7450 -3.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 0.9790 -1.1110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 0.6550 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.3220 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -3.0340 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5150 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1270 -0.5610 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -0.3160 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END