PUBCHEM-ZINC00216279 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.1820 1.0470 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.1480 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -0.5240 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 0.3590 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.5530 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 1.9020 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 2.6020 1.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -1.7080 -0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -2.4680 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.9520 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.7050 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -2.2330 -1.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.0020 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.7020 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.4160 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -7.0500 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -8.0100 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -8.3320 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -7.6890 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -8.1650 -0.7840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.4840 -3.4910 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 1.3010 1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.7980 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 0.1390 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 2.8280 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -2.3700 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.1010 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -4.5410 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -4.0850 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.8210 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1250 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.6620 -1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1520 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -6.0790 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -6.4630 -0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 -6.7930 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -8.5140 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -9.0940 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -4.5170 -1.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4120 -4.4210 -2.0010 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 39 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END