PUBCHEM-ZINC02178092 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -1.8320 -0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.6290 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -2.3990 -0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5460 -3.2100 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -4.2520 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -4.4840 -2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -3.6710 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -5.6210 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -6.2280 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.7020 -6.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -5.1690 -7.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -4.6980 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -4.7740 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -5.2880 -8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -5.7510 -6.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.1950 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -0.1070 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -1.5850 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4160 -3.0310 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -4.8860 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -3.8500 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -5.9940 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 -6.4230 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -7.0340 -5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 -6.6050 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -5.1220 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -4.2760 -9.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -4.4090 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 -6.1690 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 -5.1440 -4.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -4.7340 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 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 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 36 37 1 0 0 0 0 M END