PUBCHEM-ZINC04678267 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 -0.5260 1.4040 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -0.0300 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.8290 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -2.0790 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0900 -0.7020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.8290 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.8340 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -2.0820 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.8810 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.5070 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5760 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -1.9710 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.3000 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -4.2300 -5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -3.8350 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.7250 -8.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -5.0530 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -5.4420 -10.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -4.5180 -10.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -3.1980 -10.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -2.7990 -9.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.3800 2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -1.1200 3.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6980 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 0.4580 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 1.1970 4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 0.7800 2.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.8680 6.4290 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 1.9720 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 1.6670 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 1.6380 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.9310 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.9370 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -0.5470 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -1.2500 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.2600 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.5550 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -5.7760 -7.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -6.4710 -10.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8270 -12.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.4800 -11.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -1.7690 -9.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -2.0220 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -1.2700 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 2.0970 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 1.3540 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END