PUBCHEM-ZINC06469698 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -0.6940 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7500 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9670 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5850 -2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1790 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.3130 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.8770 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -2.8240 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.5500 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.3280 4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -4.3840 3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -3.6680 2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.2350 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -5.8650 5.5260 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.2020 3.3030 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.4270 4.3800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 0.0430 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 0.3750 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0620 4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 1.4220 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.0980 4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.4040 3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0790 2.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 0.4800 3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5530 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0490 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -2.2170 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8330 -3.5100 5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.8940 5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.7150 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 0.0960 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 1.3190 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.9590 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 1.3830 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 0.0210 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.1590 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 1.5650 3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6450 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 44 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 44 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END