PUBCHEM-ZINC05276446 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.2290 1.6360 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.1200 -0.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.2580 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2280 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.3740 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.0100 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.5110 -2.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4140 -1.5990 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -0.2820 -3.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -0.8520 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.1550 -1.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4610 0.9330 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.4880 -0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 -1.5750 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0030 -0.1000 0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 -0.7500 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.3950 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9060 -0.4590 -1.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3990 0.5030 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 -1.1680 -2.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2930 -1.9610 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -1.7480 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -1.5780 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1460 -1.5840 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3900 -0.2000 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.5450 -3.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -2.7810 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 2.0420 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.9010 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 2.0490 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.1990 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3430 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 1.3140 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -0.0940 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 0.0100 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.4590 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.0870 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4590 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.7780 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.7970 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -0.6680 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -1.9230 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4050 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.9880 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -1.5070 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 0.0120 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -1.1940 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -2.8030 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.4610 0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -3.1540 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.7170 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 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 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 25 26 3 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END