PUBCHEM-ZINC06096665 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 4.1360 -0.9460 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.0110 -2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 -0.2300 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.3850 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -2.3200 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.1030 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -1.6230 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -2.3380 -5.5210 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6180 -3.6560 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 -4.3640 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -3.6700 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9670 -2.2840 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7420 -1.6450 -5.5350 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 5.2200 0.8910 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9140 0.5010 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -3.2220 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -2.8360 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 -2.2210 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -0.6670 -6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.1890 -5.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -5.4440 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9490 -4.1970 -5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8820 -1.7110 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 -0.5660 -5.5340 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 15 1 M END