PUBCHEM-ZINC05423928 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 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 2.5310 -4.7080 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.6960 -3.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -5.9860 -3.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -6.6790 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -8.0630 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -8.3030 -4.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -9.1720 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -7.1070 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.1510 -4.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -9.0600 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -8.7040 -2.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -10.3730 -3.5880 N 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 2.2120 -4.8990 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -5.6550 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.1060 -1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -6.9610 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -10.6570 -4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -11.0340 -3.1940 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 23 1 0 0 0 0 3 4 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 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END