PUBCHEM-ZINC01197054 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -2.8250 -0.7300 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -2.1310 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -2.0470 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.4270 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.3840 1.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.5980 2.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -4.9400 2.8510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0310 -5.5220 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -5.6210 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.9630 3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -7.5880 4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -6.8700 5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -5.5280 6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.9050 5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -7.6550 7.2690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 -4.8340 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 -5.6830 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -6.6440 1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -7.4500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4380 -7.3380 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -6.4200 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -5.5690 3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.6090 3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -3.8030 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -3.9090 4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -3.0840 4.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -2.6470 5.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.0780 6.5660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -1.6190 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6800 -0.7900 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.3100 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -2.7690 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.5510 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -1.4090 1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -1.6270 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -2.8330 3.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -7.5220 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.6360 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -4.9680 6.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.8580 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -6.7420 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -8.1870 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 -7.9900 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 -6.3450 2.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.5130 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -3.0670 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -2.1220 7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -1.0110 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -0.9790 5.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END