PUBCHEM-ZINC06655273 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 0 0 0 0 0 0999 V2000 -0.4480 1.2540 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -0.2500 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -0.4740 0.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -1.7640 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -2.7490 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1540 0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -4.7290 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -6.1550 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.2910 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -8.4950 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -8.5610 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -7.4290 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -6.2120 0.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 -4.8630 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -3.9640 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -2.6390 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.1970 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.0830 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.4100 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -4.6700 -1.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -2.0530 2.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.1520 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 0.2270 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 0.8460 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 0.1010 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.2530 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -1.9060 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.2040 4.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -3.3190 2.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.4240 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6830 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.7260 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.7220 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.6800 -1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5450 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -4.1420 1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -4.7740 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -7.2410 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -9.3840 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -9.5020 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -7.4860 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -1.9460 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.1590 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -2.7340 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -5.0980 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -3.7770 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 0.8100 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 1.9170 4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.6000 6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -1.8210 6.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 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 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END