PUBCHEM-ZINC06050305 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7140 -0.5300 1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6670 0.2090 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.7980 1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -1.3900 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5510 0.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7000 -1.4320 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 0.6060 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 0.0850 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -0.8860 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -1.2680 2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.5790 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -2.9310 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -1.9310 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -2.2250 5.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.6520 4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 0.0380 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.3300 2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 0.8270 2.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -4.9290 4.3550 I 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5110 -1.2520 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 0.2170 -2.6480 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0210 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.2740 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9590 -0.7900 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2660 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -1.8140 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.8420 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2550 1.2130 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.2220 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 0.7650 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -1.7190 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.0230 0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -3.3270 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -0.1290 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.6010 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.1650 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END