PUBCHEM-ZINC02796319 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.2850 1.0140 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.2780 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7770 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -0.0390 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -0.5500 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.8000 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -2.5370 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0320 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.7600 0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -4.0400 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -3.8810 1.9990 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.8430 0.0240 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 0.1950 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9760 -0.4310 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -1.6460 -0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 0.3590 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4550 -0.2860 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6140 0.4580 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5550 1.8400 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 2.4860 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1690 1.7540 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8240 2.6460 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 2.9040 0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.6300 4.1160 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0840 3.9240 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0760 2.5490 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6370 1.9360 1.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5880 5.1660 3.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 1.2920 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.9890 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.7450 -1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 0.9340 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -2.1970 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.5080 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.5140 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 1.1610 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -1.3650 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5690 -0.0400 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2960 3.5650 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2180 2.2590 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6160 3.5930 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 2.0890 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5160 5.0670 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3820 2.0740 3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 M END