PUBCHEM-ZINC06096390 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 4.1210 -0.9370 -1.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -1.5880 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -1.9540 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.8340 -2.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 -2.5040 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 -2.9450 -2.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7710 -3.5400 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 -3.4580 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -2.8110 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -3.9790 -5.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.8200 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 -4.3090 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -4.9570 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5890 -5.1180 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7260 -4.6290 -4.6430 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 5.1990 -1.5420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -4.0020 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3620 -3.3150 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -4.1860 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9800 -5.3380 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4950 -5.6250 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9560 -4.7520 -3.5950 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END