PUBCHEM-ZINC01071190 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.3710 0.2620 2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6220 3.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.8180 3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.1730 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -0.3770 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.2320 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2200 -1.8710 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -1.6720 4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -2.3080 4.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -2.9320 5.1610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.3060 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -0.3700 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -1.8080 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -2.5870 1.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5810 -2.1940 -0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2800 -1.2860 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6520 -1.5840 -1.8380 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 0.2850 -0.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -3.5460 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8760 -4.0360 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2410 -5.3670 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6880 -6.2130 -0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -5.7270 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -4.3950 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -7.5160 -0.3000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.3280 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.1200 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.2510 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.4860 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -1.3920 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.8140 5.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 1.3450 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -3.3760 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9580 -5.7480 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -6.3880 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6890 -4.0150 -1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 M END