PUBCHEM-ZINC04796826 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.8970 -1.2010 4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.5550 3.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.8110 3.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.1050 2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -4.3680 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -3.3330 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 -2.0350 2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.7790 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4240 -3.6130 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -2.6720 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -3.3920 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.6910 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -4.7860 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8170 -5.7570 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -6.6400 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -7.6910 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3120 -7.8640 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -6.9820 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -5.9340 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -8.8980 -1.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 -8.9970 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 -2.8660 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6650 -3.6290 -0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -1.5380 0.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -0.8870 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0880 0.6360 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 0.7800 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -0.4970 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -1.1360 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -0.5650 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.8710 4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -4.9060 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -5.3740 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 -1.2320 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -0.7750 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -1.6130 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -6.5050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5590 -8.3770 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9000 -7.1170 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5700 -5.2510 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8400 -9.9200 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -9.0020 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -8.1450 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6530 -1.1430 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0480 -1.2060 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6480 1.1620 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3620 0.9980 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.7790 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1750 1.6790 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -0.3420 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -0.7720 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 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 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END