PUBCHEM-ZINC02868750 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.3100 1.4880 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -0.0420 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.4880 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.8290 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.6980 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.0590 -0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -4.5680 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.6910 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -2.3300 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -1.2390 -3.4710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -6.0260 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -6.7870 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5140 -2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.8930 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -8.4720 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -9.8350 -4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -10.6300 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -10.0580 -2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -8.6820 -1.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -10.9060 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -10.4070 0.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -12.2340 -0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -13.0060 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.8470 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.8780 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 1.8280 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -0.4310 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.4010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.3050 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.7340 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -4.0800 -3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 -5.9090 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -7.8560 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 -10.2790 -5.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -11.6940 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -8.2330 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -12.8950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -14.0570 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -12.6440 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END