PUBCHEM-ZINC01413924 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.6740 0.6960 6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 1.5960 5.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.9760 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 1.2780 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 0.7110 5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -0.1620 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -0.4640 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 0.1100 4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -0.7210 4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3820 -1.6110 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7820 -2.1290 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6750 -1.7720 3.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -2.9900 2.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -3.5570 2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8310 -3.8420 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0880 -4.4020 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8400 -4.6820 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3320 -4.4000 3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0610 -3.8400 3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1360 -4.6990 4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3340 -5.2270 4.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.7630 -5.3590 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9360 -5.8500 6.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0730 -5.8490 7.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0550 -5.3630 8.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8920 -4.8750 7.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7350 -4.8680 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 -4.4730 5.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -16.3380 -6.3780 8.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.1840 -7.8760 8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 1.1450 7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 0.5870 7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2840 6.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 2.5760 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 1.7050 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 1.9580 7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9530 0.9470 6.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -1.1430 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1200 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.0780 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -2.4470 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3470 -3.2160 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2470 -3.6240 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 -4.6210 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -5.1190 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6610 -3.6230 4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7320 -6.2280 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1750 -5.3670 9.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1040 -4.4990 8.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5250 -5.8570 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.1750 -6.2160 7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.0990 -8.2590 8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9970 -8.3980 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3470 -8.0390 9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END