PUBCHEM-ZINC03608397 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.8290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.2870 -2.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8350 -1.5540 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -3.6410 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.0140 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -5.1980 -5.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -5.6200 -6.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -6.8210 -6.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -7.6160 -6.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -7.1880 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.9880 -4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.9030 -6.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -9.2740 -7.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.6680 -6.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -2.4130 -2.5480 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -1.8190 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.5160 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -4.3940 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -3.5670 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -5.0050 -6.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -7.1480 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.7990 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.6580 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -9.3720 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -10.5140 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.0510 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 0.1650 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 37 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 37 38 1 0 0 0 0 M END