PUBCHEM-ZINC05391060 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.8610 1.3730 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.0200 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -0.7140 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -0.0180 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.4460 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 2.1050 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1650 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 1.4280 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0710 2.0680 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 1.3190 3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 -0.0730 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.7500 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -0.0350 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -0.6750 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 3.5480 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 4.2340 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 3.6410 0.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 5.7090 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 6.4340 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 7.8120 0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 8.4240 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 7.7150 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 6.4020 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 1.8840 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5620 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.7940 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 3.1840 -2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 3.1460 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.8160 4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4450 -0.6300 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -1.8300 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 4.0230 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 5.9300 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 8.4040 0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 9.5000 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5430 5.8570 -0.3850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 M END