PUBCHEM-ZINC06203476 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6460 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -4.0260 -4.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 -5.9940 -3.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -6.7120 -4.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5770 -6.1500 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.8650 -5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -7.6150 -6.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -7.6520 -5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -8.0750 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -8.4120 -3.0550 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -4.4800 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -6.4880 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.8790 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -7.0540 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -8.6010 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -7.7240 -7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -7.1180 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -7.7620 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.6380 -4.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -8.9140 -5.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -9.7780 -4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 37 38 1 0 0 0 0 M END