PUBCHEM-ZINC03756876 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5700 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.0730 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.7020 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -2.1000 1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.7700 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.9720 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5730 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -4.2480 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -4.9650 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -6.3700 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -7.0350 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -8.4460 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -9.0470 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -8.2640 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -6.8740 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -6.2310 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.8810 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -5.9480 3.8510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -10.7610 1.5230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -7.0830 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -8.1310 -2.7560 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9880 1.9130 0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 2.0220 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.9280 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -0.2290 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.6740 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.4270 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 0.0050 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -4.4590 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -9.0890 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -8.7250 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -6.5500 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 20 21 1 0 0 0 0 20 32 2 0 0 0 0 M CHG 1 21 -1 M END