PUBCHEM-ZINC01018879 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.8880 1.6200 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 0.1350 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -0.6350 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8910 -2.0230 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6920 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -1.9320 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.5350 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.3390 -2.7070 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.3350 -3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.6210 -3.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.1780 -2.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 0.4980 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -0.4940 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -1.2030 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4500 -0.9270 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1410 0.0610 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.7670 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 1.9840 -4.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.1930 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -4.7220 -1.1180 O 0 5 0 0 0 0 0 0 0 0 0 0 1.7330 1.9010 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 2.1710 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9480 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.1600 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -2.5910 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -2.4480 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.1470 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -0.7180 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -1.9780 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3790 -1.4870 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 0.2680 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -4.8090 0.9420 O 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 32 2 0 0 0 0 M CHG 1 20 -1 M END