PUBCHEM-ZINC06427589 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5400 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.0100 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5230 -0.3620 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.4980 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5200 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 -0.9850 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.4280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.4060 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.9440 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.8400 2.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -1.7870 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3050 -1.8850 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.8790 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.4630 -1.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.3070 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -1.0640 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5020 -3.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -1.9460 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -1.9630 -4.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.5610 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 -1.0870 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -0.6600 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3440 -0.6980 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9420 -1.1570 -2.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -1.5910 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -0.1680 -0.2550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -2.4110 -5.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -2.8560 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -3.2870 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -3.2600 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.8060 -6.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -2.4060 -5.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 1.9060 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.9110 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8910 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 -0.1740 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -1.0010 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -0.9300 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -2.4040 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -0.7560 3.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6200 -2.1610 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0040 -2.2670 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -0.8600 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -2.5070 -1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.6860 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.5020 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -0.3020 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -1.1770 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -1.9450 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -2.8630 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.6370 -8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -3.5900 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -2.7840 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 M END