PUBCHEM-ZINC00385036 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.2900 -6.9620 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.2200 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -6.6810 -2.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.0030 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.8560 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -4.3960 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -5.0820 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.5860 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.1670 0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -4.8650 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -4.1810 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -4.9170 3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.2410 3.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -6.8630 2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.1940 1.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -8.2480 2.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.9720 3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -8.4820 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -9.2000 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -10.4050 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -10.8950 4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -10.1800 3.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -12.2090 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -11.1850 7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.5690 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -6.8330 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -8.0230 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -7.5720 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -6.3630 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.5050 -1.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.8910 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -4.0780 -3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -5.4310 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.2010 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -3.1020 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -4.4200 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -8.7150 1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -7.5420 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -8.8200 6.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -10.5610 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -12.0310 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -12.6900 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -12.8560 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -10.8780 7.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -12.2500 6.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -10.9910 7.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END