PUBCHEM-ZINC04307982 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -2.1520 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.4180 0.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -0.8230 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.6310 8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 -2.0720 9.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -2.3640 10.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -1.0020 10.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9660 -1.0920 9.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6810 -2.0730 8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 -2.4130 7.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 0.3790 10.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2580 -1.3040 11.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 -0.2110 12.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.5130 13.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 0.5100 13.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.4330 14.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8780 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -4.3370 8.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 -0.5500 9.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 0.3960 10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 1.1350 10.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 0.5910 9.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 -1.3350 12.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -2.2690 11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -0.1800 11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 0.7530 12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0770 -1.5150 13.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2700 1.5120 13.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 0.2950 14.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.4530 13.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -1.1620 14.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 -0.6490 15.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 0.5680 14.4060 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 23 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END