PUBCHEM-ZINC02050675 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.8340 -0.2860 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.6130 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 -0.2480 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.5540 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.2150 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -1.5740 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.2690 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.7180 -1.7890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.4070 2.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.2740 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.6360 3.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2020 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.4030 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.2230 5.6110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8330 -1.3770 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.4030 4.7830 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.3500 6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.4520 7.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.2230 7.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -0.3990 8.7390 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 0.5100 9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 0.2280 11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.1240 12.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.3190 11.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 2.6000 10.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 1.7020 9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 3.2810 12.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8860 3.0350 14.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.4720 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -1.1090 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.1370 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 0.6240 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.2750 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -1.4520 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0920 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.3830 6.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.0560 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.9940 8.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -0.6960 11.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 0.9030 13.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 3.5220 10.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 1.9200 8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -2.2620 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -3.5230 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.2530 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 4.4330 12.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 5.0320 13.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 29 43 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 46 47 1 0 0 0 0 M END