PUBCHEM-ZINC01135182 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.1800 1.1380 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.2340 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -0.9110 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.2160 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 1.1570 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3720 1.8400 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 3.2280 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 3.9480 1.7680 S 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 3.4540 1.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 5.3320 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 3.3390 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 2.2650 3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 1.7870 5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 2.3840 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 3.4600 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 3.9400 3.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.9180 6.9650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6630 -0.0340 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -3.1100 0.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.1300 0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -2.9800 -1.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -2.5200 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -2.4770 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.0220 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -1.6090 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -1.6500 -4.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.1090 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1680 -4.4380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -1.0380 -4.8060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.6670 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -0.7800 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -0.7470 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.6990 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.7710 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 1.7990 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 0.9470 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 3.9270 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.7820 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -3.4840 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.7990 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9300 -1.9890 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -1.3260 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 34 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 M END