PUBCHEM-ZINC06044988 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0990 2.1940 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.7710 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 0.4720 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.8510 1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.8210 0.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.5000 -0.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.2530 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.0590 -2.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1400 1.1290 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3460 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -1.1880 -1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.5730 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -1.1200 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.2480 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.1490 -3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.0250 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 1.4830 -5.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 1.0980 -6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.2420 -5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -0.4320 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.1580 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.8480 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -2.1220 -3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 2.6350 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.2060 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 2.7680 0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 1.2510 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.1200 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -2.8530 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.5630 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1250 -2.2430 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -1.4280 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.3320 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 2.1570 -6.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 1.4760 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4020 -0.0490 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.8010 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 0.6390 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.7700 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -0.9960 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -3.9190 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.4790 -5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -2.2830 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.5100 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.6830 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -2.5960 -4.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -3.1060 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 45 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 45 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 46 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M END