PUBCHEM-ZINC05930565 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 0.4850 1.1970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.2940 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -0.8180 0.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -2.1830 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -3.0310 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -2.5020 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -1.1350 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.4180 -1.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4130 0.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -5.1050 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -6.4770 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -7.1260 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -6.4360 -3.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -5.1440 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -4.4850 -1.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -4.4630 -4.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -5.1570 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -4.5690 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -5.2510 -7.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -6.5360 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -7.1230 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -6.4330 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.2490 -8.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -7.8140 -9.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -7.2130 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -8.0040 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -8.6860 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -8.5870 2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -7.8030 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -7.1210 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -2.7530 1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 1.4910 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 1.4710 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 1.7070 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.1580 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -0.7220 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -3.4820 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -3.0220 -1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -4.4100 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -4.8880 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -8.1780 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -3.5030 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -3.5770 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -4.7950 -8.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -8.1150 -6.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.8840 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 -8.0820 0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -9.2980 2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -9.1220 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.7290 3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -6.5140 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -2.8240 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -3.7450 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -2.1010 2.8660 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 3 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 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END