PUBCHEM-ZINC02012414 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -1.8450 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -2.7130 0.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0120 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -4.4550 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -3.5930 2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -2.2860 2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -4.0560 3.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -5.4970 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2260 -5.7380 5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -5.2360 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -7.2360 5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.9910 -0.2710 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 0.1420 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -3.4280 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.9600 4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -5.9340 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.2020 5.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.4080 7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -4.1690 6.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -5.7720 6.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 -7.5940 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -7.4080 6.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -7.7720 5.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -5.2120 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -5.9110 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -4.5580 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END