PUBCHEM-ZINC03873195 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 1.9530 1.5810 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 0.2900 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2340 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -1.4280 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -2.2380 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.1000 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.0500 4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.1430 3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.2930 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -3.3430 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -3.2400 0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.8790 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -2.0950 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -1.5550 -1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -0.3660 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 0.1620 -2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.2600 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -1.7660 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -1.2160 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.8480 -4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -0.9530 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.1510 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -1.8870 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -2.0240 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5870 -8.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -1.6200 -9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 1.3660 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.1080 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 2.2040 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 0.2790 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -1.2490 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.9440 5.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8830 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 -5.1480 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.1390 -3.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.0540 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.3340 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -1.8640 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 0.1730 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -0.9200 -5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1920 -1.5300 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.0600 -5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8030 -4.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -3.0440 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -2.3010 -6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.5860 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.7880 -8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -3.0240 -9.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -3.3550 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.2020 -9.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -1.8060 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.5590 -9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 15 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END