PUBCHEM-ZINC04058101 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 3.5580 -1.7310 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -0.7150 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -0.0020 1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7460 0.3890 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -0.0210 -0.9290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.2240 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -0.1900 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 0.0730 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 0.7450 -5.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 1.1640 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 0.9050 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 1.3230 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 1.9170 -2.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 1.0290 -0.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -0.9030 1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5880 -1.5980 1.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.1870 2.3540 O 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 2.6140 -0.7140 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -0.2490 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 0.9420 -6.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 1.6860 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 0.8890 1.8280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 2 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 3 0 0 0 0 M END