PUBCHEM-ZINC00349672 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 2.2490 -1.3620 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3820 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.7170 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.7330 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.4140 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.0840 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -2.0600 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7760 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.0960 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -0.8870 -3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.8730 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.2660 -6.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -3.0420 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -4.4190 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -5.0350 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.2740 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8460 -3.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.1360 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.8340 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.6020 -0.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -6.2510 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -6.1450 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.3890 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -4.7250 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -3.9770 -0.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -2.2060 2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.4330 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -0.4310 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1840 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.2130 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -1.4270 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.5760 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.1960 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.5770 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -5.0110 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -6.1060 -5.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -5.6870 -1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -6.8440 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -6.6580 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -5.3110 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -4.4690 -0.8180 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END