PUBCHEM-ZINC05688992 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4090 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 2.5290 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 2.1950 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 2.5670 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 3.2750 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 3.6150 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5110 3.2490 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.5700 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.2440 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 2.5300 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 2.1310 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 2.8710 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 3.6740 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 2.1540 5.1220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9080 -0.8430 -0.0370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 1.6470 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 3.5600 4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 4.1630 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 1.0750 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 2.2980 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 3.2950 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.8330 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9470 4.7350 -2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 3.5040 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1190 2.9260 -3.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 2.6190 -4.5000 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 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 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 35 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END