PUBCHEM-ZINC05684098 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.7120 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -0.2440 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.1880 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2300 -2.7110 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.8090 1.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -2.0270 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -2.8370 1.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7440 -2.2090 -0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 -2.7530 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.7430 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.3050 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.7440 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -2.3780 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -2.6160 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -3.1970 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 -3.5400 6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -3.3020 5.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -2.7160 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -3.7200 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -3.5220 0.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -4.7240 2.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -5.5330 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -3.6570 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -3.1520 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.9300 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -5.2150 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.7190 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.9420 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 -5.9750 0.6380 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -1.0870 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -1.1650 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.3480 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.3830 6.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -3.9950 7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -3.5700 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.5260 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -6.3080 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -4.9010 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -5.9990 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -2.1500 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -3.5350 1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -6.7220 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -5.3370 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.6490 1.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5320 1.2560 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 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 49 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 21 1 0 0 0 0 9 49 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END