PUBCHEM-ZINC02023290 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5020 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 0.0230 -0.7010 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0670 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.7760 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.0730 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.6730 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8030 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -4.1560 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8840 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -4.1780 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -4.9000 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.2680 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.0020 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -6.3850 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -7.0400 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -6.3170 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.9760 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.2870 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -4.8730 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -3.9140 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.7650 2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8790 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8630 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.1600 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.1240 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.2740 -3.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -3.1980 1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -4.5060 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -6.9450 3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -8.1120 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -8.0480 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -6.8360 -1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.4860 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.5090 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -4.3060 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -2.9890 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.6930 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -2.1180 3.3450 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 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END