PUBCHEM-ZINC00513470 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8920 -0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 1.2230 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.4860 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.1880 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 0.0550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.3600 -0.1510 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 1.7180 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.9500 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 2.9890 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9680 1.8140 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3340 0.5900 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9550 0.5310 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 -0.5060 -0.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -1.9390 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 -2.4310 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -2.4050 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 -2.8560 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -3.3340 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -3.3600 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.9130 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 -3.9000 -5.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 2.8200 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 1.6270 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -1.4130 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -0.2120 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6170 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.8680 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 3.9410 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 1.8580 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -0.3220 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -2.1060 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -2.4800 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 -2.0310 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -2.8360 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -3.7330 -3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -2.9380 -1.6590 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END