PUBCHEM-ZINC02857819 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.6840 1.3540 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -0.0250 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6340 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 0.1380 -0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 1.5160 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 2.1240 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.6280 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 4.0930 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 5.4120 1.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 6.5410 0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 5.8400 2.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 7.2130 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 8.0630 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 9.4170 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 9.9280 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 9.0790 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 7.7240 3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 9.7200 4.9060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 11.2610 3.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 12.0750 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 11.9670 2.1420 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 11.6470 4.1570 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.3660 -0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 1.8290 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -0.6270 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.3370 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 2.1190 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 4.0580 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 3.9370 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 3.4530 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 5.1980 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 7.6660 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 10.0780 2.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.0630 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 13.1140 3.7940 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 35 1 0 0 0 0 M END