PUBCHEM-ZINC01358276 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.7630 -3.4570 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.2510 0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.7300 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -3.9190 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -1.8370 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.2770 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.3460 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.7910 -4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -3.1650 -4.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -4.0350 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -3.5740 -2.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.6620 -5.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -4.7910 -6.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -5.4220 -5.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -5.2610 -7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -4.5380 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 -4.9830 -9.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 -6.1430 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.8640 -9.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -6.4340 -8.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -7.1440 -7.7460 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.8140 -5.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -4.0640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.0550 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -3.1110 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -1.6530 0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.6440 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.8900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.2880 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -5.1010 -3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.1930 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -3.6330 -7.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 -4.4240 -9.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 -6.4850 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -7.7680 -9.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -0.5910 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -1.2490 -6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 0.1060 -5.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END