PUBCHEM-ZINC05380644 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 -0.0330 1.4680 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.0610 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.6190 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.5560 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.1310 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -0.5440 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3720 -0.2070 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 0.0670 -2.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1880 1.1520 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -0.4590 -0.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4310 -0.1360 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0090 -1.9890 -1.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4610 -2.3740 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.5200 -1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0050 -2.2320 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -1.9690 -2.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -4.0460 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -4.5500 -1.2840 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.4120 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3090 0.0500 -0.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -0.3100 -3.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 0.5000 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 1.5420 -3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 0.1130 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 1.8070 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8210 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.3990 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -0.2800 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -1.7080 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.2660 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -1.6440 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.1440 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.3330 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -4.4620 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -5.5130 -1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -3.3730 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -0.2430 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -1.1430 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -0.8470 -5.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 0.8730 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0320 -4.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END