PUBCHEM-ZINC06364541 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 1 0 0 0 0 0999 V2000 0.8560 -0.2420 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.0910 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8880 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.2480 4.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1030 2.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 1.7360 3.2700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 3.1390 3.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 1.1510 2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 1.1440 4.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 1.8640 5.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.4020 7.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 0.2150 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6630 -0.5060 6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -0.0380 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -1.9950 6.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -0.2380 8.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.2810 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 0.0540 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.3950 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 0.9610 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -1.9410 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7810 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.5110 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.6950 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -0.1210 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 1.6900 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 2.7900 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 1.9650 8.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -0.5980 4.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -2.2740 3.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.6170 4.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 33 1 0 0 0 0 34 35 1 0 0 0 0 M END