PUBCHEM-ZINC06091845 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 4.1150 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 5.3520 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 5.5380 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 4.1280 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.6980 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -0.3340 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.2520 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -0.5690 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.2230 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 3.9900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 3.3500 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 4.3940 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 5.1870 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 6.2300 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 5.8670 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 6.2500 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 4.1950 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 3.5010 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 -1.7740 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 0.6290 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.1070 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 0.7510 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -0.9850 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7550 0.0540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -1.6250 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -0.7720 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.8510 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 M END