PUBCHEM-ZINC04258364 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2010 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.1590 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 2.7430 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.7140 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -0.3700 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -1.0250 -1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1260 -2.0580 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 -2.4110 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -1.7260 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.4590 1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -4.0550 1.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5020 -3.6900 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -2.7280 -0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -3.8480 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.9340 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -5.1610 4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.0600 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -6.2370 5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -5.5170 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -4.6700 6.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 -4.4800 5.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.4240 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -0.7500 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -1.9860 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -4.2080 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.4030 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -5.8460 3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.6650 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -6.6100 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -6.9290 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -5.6480 7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -3.7820 6.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 3 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 1 0 0 0 0 12 18 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 41 1 0 0 0 0 M END