PUBCHEM-ZINC05892513 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0330 -1.1450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.7200 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -6.3510 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -7.5700 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -8.7460 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.7200 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -7.5150 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3160 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -5.0110 1.0460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.9210 1.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -10.0380 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -11.3950 3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -11.4010 2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -10.0440 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -12.7780 4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -9.9310 -1.3220 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.5970 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -7.4990 2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -9.2400 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -9.9560 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -11.4720 3.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -12.1920 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -12.1980 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -11.4830 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -9.9670 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -9.2470 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -13.6170 3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -12.8080 5.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -12.8430 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -11.5180 3.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END