PUBCHEM-ZINC03631720 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.0960 0.5340 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.9490 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.7550 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -1.5440 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -0.3070 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.6450 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -0.0150 -3.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.9330 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.4100 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -0.5670 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -1.3960 -6.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -2.9300 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -2.8030 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -3.9970 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -5.2440 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.3420 -5.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1880 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.6730 -3.1790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.9750 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.1190 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.6660 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -1.8430 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.7710 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 -1.2860 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -0.9430 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -2.5740 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -1.5680 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.7540 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.5390 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -0.1660 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -1.7250 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.1300 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -1.5140 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.5140 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.9550 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -6.3150 -6.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.2630 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1250 -1.6680 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4200 -2.1140 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END