PUBCHEM-ZINC04264932 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0550 1.4530 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.0460 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.8530 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.1680 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.7120 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -1.9050 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.5900 -0.3210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.2100 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -4.6720 0.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -6.0220 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.9510 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -8.2970 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -8.6440 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.7340 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -6.4510 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -9.3280 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 -9.1460 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -10.1080 -0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -11.2540 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -11.4410 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -10.4870 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -10.7260 1.8290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 1.8420 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8890 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.7120 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.4090 2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3490 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -4.6710 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -4.4910 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -4.0310 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -6.6360 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -8.0490 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -8.2520 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -9.9670 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -12.0040 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -12.3370 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 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 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 M END