PUBCHEM-ZINC03751343 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -2.4760 1.5090 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 0.1860 -0.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -0.5450 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 0.0000 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.7450 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0340 2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.5790 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -1.8390 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -2.4360 -0.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -1.7000 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -2.8360 -1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -2.4620 -2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -2.9680 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.7620 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 -3.3290 -4.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -4.1180 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7160 -4.3350 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -3.7620 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -3.8620 -0.9070 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -4.7890 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.9630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -6.2860 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.0380 -1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -3.8920 -1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0190 -4.1700 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.6550 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -1.8760 -1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -2.9670 4.2500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 2.0930 0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 1.9810 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 1.4620 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 1.0060 1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -0.3200 3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.5850 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -1.8290 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0130 -2.1500 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -3.1630 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 -4.5620 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2040 -4.9490 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.0630 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -4.5470 0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6940 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -6.8350 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -7.0930 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -6.5920 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.7550 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -5.2500 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.6200 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -2.4200 -3.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -1.6140 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END