PUBCHEM-ZINC05573750 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.8390 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6160 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -2.3060 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.7470 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1880 -4.2160 0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -4.2390 -1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 -3.4630 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.9140 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.1400 -4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -5.9140 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -5.4620 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -7.2510 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -4.1050 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -5.0600 1.6050 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -5.0960 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -5.8940 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7330 -5.6710 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 -4.6600 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7420 -3.8630 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3940 -4.0730 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -3.4800 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 0.1090 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1410 -2.5060 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.3080 -4.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -5.4920 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -6.0660 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -7.1190 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -7.9200 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -7.6800 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -6.6830 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2630 -6.2880 3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4540 -4.4940 2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2710 -3.0780 1.1020 H 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 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 23 24 1 0 0 0 0 M END