PUBCHEM-ZINC03123631 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.0030 1.4980 0.2960 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 0.8180 -0.7230 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.1590 1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -3.0570 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6460 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.2110 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.5360 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.2430 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.7950 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 0.5560 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -0.7180 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -1.7680 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -2.9090 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.5120 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8730 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 2.0150 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.6750 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.7120 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.1840 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -2.5310 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -2.1910 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.7900 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 1.3690 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -0.8910 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.7620 -3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -3.1870 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -3.5600 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -1.8730 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -4.6160 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -5.1580 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.7980 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9950 -0.0940 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -1.6130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -0.2490 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 8 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 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 M END