CHEMDIV-ZINC00427286 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.4410 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.0240 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7590 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.9150 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -0.4570 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -1.5630 2.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.6260 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7150 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.7780 3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.7530 4.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6650 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.6070 4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -1.5030 5.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -0.8490 -1.4460 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -2.1370 -1.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.0300 -2.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.0960 -1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.1480 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -2.1250 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.0540 -2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.0040 -2.9170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.8130 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8020 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.7990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.7430 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.2080 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -1.9850 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -1.7340 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1260 -1.8470 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 -1.8030 4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.6460 6.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.9570 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 -2.9140 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.8660 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 M END