PUBCHEM-ZINC00644335 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4110 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0210 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -0.6390 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0320 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.3840 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.7210 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.7860 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3880 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0920 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 0.7440 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 1.9490 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9810 1.9680 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6940 0.7870 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -0.4150 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -0.4380 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0920 0.8080 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 1.8750 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 2.7760 0.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2240 1.9500 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9330 0.9180 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 0.9950 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9830 2.0920 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 3.1180 0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9100 3.0580 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0380 4.3500 1.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 15.1910 -0.2880 -1.1970 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.9360 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5220 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -1.7080 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.3970 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1600 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 2.8660 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 2.9010 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -1.3320 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.3720 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5870 0.0560 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4080 0.0610 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0580 2.1470 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8200 3.9710 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END