PUBCHEM-ZINC03741044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.7500 1.9280 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 0.4380 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -0.0370 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.0800 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.5160 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -0.9100 3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8740 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -0.4270 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.4900 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -0.2440 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -0.9550 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2130 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -1.7350 6.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.5600 6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -1.0890 8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 0.0860 9.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -1.1540 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.0670 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -0.2520 6.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -1.4960 6.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4810 -2.6280 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.4580 5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.5900 4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -4.8180 5.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 -4.9180 6.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -3.8560 6.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.4890 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 2.2710 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.0840 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.1230 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.2820 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2280 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -0.5440 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.2480 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.2970 6.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -2.3880 5.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.0020 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 0.0950 7.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -1.6480 8.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.7450 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 0.6440 8.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.7410 9.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.3350 11.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 0.9300 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4110 0.6080 6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -1.6140 6.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.4940 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.7100 5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 -5.8940 6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.4220 10.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.9980 10.9740 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 30 1 0 0 0 0 2 31 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 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 50 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 43 50 1 0 0 0 0 50 51 1 0 0 0 0 M END