PUBCHEM-ZINC06778916 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -2.1400 -3.1760 -3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.4650 -2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.4950 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -1.8140 -0.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -0.3860 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.2010 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.2910 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.5020 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -3.6620 -1.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.8310 -0.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6820 -1.1760 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.0060 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -1.8470 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -2.8490 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -2.5390 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.4170 1.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7970 -3.5870 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3790 -3.9420 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -4.7580 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 -2.9880 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -2.9600 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -2.4110 3.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4220 -1.8900 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0590 -1.9170 4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -2.4620 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -4.2100 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -2.6690 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.1540 -4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.9710 -3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -1.4300 -3.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -1.9890 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 -3.5300 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.0380 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 0.1220 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -0.6250 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -0.7090 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 1.4220 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.7150 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 1.7980 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.2010 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -0.5830 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -1.3900 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -3.7470 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 -4.4020 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -5.1910 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.5160 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 -3.3680 1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0000 -2.3900 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0850 -1.4620 5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.5100 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -2.4800 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END