PUBCHEM-ZINC03732873 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.4160 0.8620 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3260 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.7400 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.0330 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 1.2260 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.6380 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.4150 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -1.0310 -1.2820 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9180 -0.3230 -2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -2.3530 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.8960 -2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -1.3580 -1.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1730 -0.5140 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -1.7680 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.0560 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8500 -3.4280 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 -2.5310 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 -1.2490 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2080 -0.8680 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4710 0.7530 0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.0100 2.2480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 1.1840 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.9300 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -1.6680 1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 1.8480 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 2.5660 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 0.4580 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -1.1220 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -3.0420 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -3.9870 -2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -2.4560 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -3.7880 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1750 -2.8150 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -0.5460 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -2.4340 -2.4720 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3050 -3.2190 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -2.0530 -3.3280 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 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 21 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END