PUBCHEM-ZINC06031482 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.1640 1.0500 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.4220 0.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8620 -0.7990 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.2320 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -2.7040 1.1250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6120 -3.2810 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -2.8370 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5550 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1600 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5570 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.2060 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -3.7410 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.7880 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -4.2840 2.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9100 -3.5100 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -5.4700 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.2990 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -6.3870 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -7.6450 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -7.8160 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -6.7270 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.6950 3.7350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -4.6100 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -4.2040 3.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -5.0110 5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4400 -4.9280 5.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.3160 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -5.7690 8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -5.8360 7.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -5.4850 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.4280 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.6270 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 1.1450 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.8540 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -1.1370 2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -2.4600 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -3.8860 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 0.0220 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1780 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.2090 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.5840 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -1.7830 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2800 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -2.1250 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -3.6430 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -4.3160 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -6.2530 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -8.4950 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -8.7990 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.8600 2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 -4.5710 5.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -5.2660 7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -6.0730 9.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -5.5590 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 M END