PUBCHEM-ZINC03663125 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8710 -2.1000 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.8160 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -2.1810 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -2.9500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6810 -3.5830 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9720 -4.9240 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4600 -4.8200 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -4.3300 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -0.2290 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0220 -2.5690 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2150 -1.1010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3340 -2.2710 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -3.7320 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.9160 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7440 -3.7280 -1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -5.4050 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 -5.5500 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1030 -4.1210 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -5.8010 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -4.7110 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -4.6740 0.1360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 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 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END