PUBCHEM-ZINC05568569 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4380 -1.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 3.1180 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 3.5160 -0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 3.3810 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 4.1640 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 4.4280 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6830 4.0310 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6680 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -3.9910 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -4.7840 -0.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -4.4870 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 -6.0170 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -6.5120 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -5.7230 -5.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3380 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 2.1190 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 2.4330 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 3.9620 -3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8090 5.1120 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 3.5830 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5640 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.1330 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -4.1090 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -6.3700 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -6.3940 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 5.1040 -4.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -7.8310 -4.7620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -8.1000 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 5.2490 -5.6970 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 41 44 1 0 0 0 0 42 43 1 0 0 0 0 M END