PUBCHEM-ZINC05934236 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -0.9950 -1.7530 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -1.8760 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -2.1920 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -1.2980 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -1.6160 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -2.7500 -5.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -3.6250 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.3870 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 -4.3220 -2.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.0780 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -5.8270 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -5.0890 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -5.2060 -5.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -5.2520 -6.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.1870 -7.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -5.0640 -7.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8790 -4.9910 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2010 -4.7720 -5.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.7480 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3910 -6.0250 -7.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -7.0730 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -1.2490 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -2.8030 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -0.3630 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 -0.9290 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.4300 -1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -5.2590 -4.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -5.3380 -6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -5.2400 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1150 -5.7710 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -5.4810 -8.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -6.2300 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -7.9680 -6.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6600 -7.2190 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 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 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END