PUBCHEM-ZINC05920585 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -2.5770 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 0.0340 1.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 1.2440 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 1.8640 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 1.8180 2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 3.0710 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7520 3.6060 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 2.8940 4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 1.6410 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 1.1040 3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 3.4680 5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0890 4.5600 5.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 2.7810 6.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 3.3500 7.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2260 4.4310 7.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8530 3.0260 7.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.4010 3.5230 8.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 3.5170 6.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 1.6130 7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8260 2.7590 9.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9330 1.9460 9.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 -2.2120 -0.4600 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 3.6220 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 4.5750 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.0900 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0910 0.1330 3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.9100 6.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 3.0200 5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 3.2860 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2250 4.5950 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5830 1.1060 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -0.1800 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -2.7740 -0.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3400 3.1350 10.2740 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9630 2.7280 11.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -3.7330 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 43 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 28 42 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END