PUBCHEM-ZINC05962990 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.2950 -0.0340 2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7350 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -2.2450 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -0.4480 3.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.7170 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.9400 4.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 2.0520 5.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 2.9470 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 2.7270 5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 1.6210 4.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -0.0020 4.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5730 5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.7290 5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.2390 4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -0.5320 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 0.5760 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.4320 5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -0.9000 4.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -2.2850 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -2.1780 6.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -3.1800 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 -3.5450 8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0470 -4.5840 9.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -5.2850 9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 -4.9440 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -3.8880 7.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -3.3200 6.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -3.6020 6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -4.9350 10.6260 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -0.3970 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3290 -0.2480 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 1.0420 2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.3720 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6080 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -2.7450 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -2.4590 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -1.0700 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 3.8530 6.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 3.4620 5.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 0.1950 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -0.9450 6.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -2.0810 6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.5430 5.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9790 -0.0930 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.2310 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.0380 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.3290 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 -1.4570 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2640 -3.0070 8.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 -6.1040 10.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -5.4940 8.4870 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END