PUBCHEM-ZINC05933508 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6330 -1.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.0050 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.9130 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.2540 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -6.7390 -2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.8260 -3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -4.4510 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -6.3430 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.5160 -5.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -7.6540 -4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -8.4790 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -8.0530 -2.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -5.2320 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -9.8420 -3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.4750 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.5610 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.0000 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -4.5440 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -6.9420 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -3.7470 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -10.1770 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -10.4610 -3.1520 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 M END