PUBCHEM-ZINC05385178 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.1970 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -0.3230 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.9360 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.4080 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 0.1300 2.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -0.5720 2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.1470 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 0.5880 1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -0.6680 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.0140 2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -2.8880 2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.3650 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -3.8610 3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 -4.3710 4.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -3.5120 6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -3.9640 6.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -4.9090 7.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -5.3230 8.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -4.7920 8.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6140 -3.8460 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4760 -3.4280 6.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.8830 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.4440 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 1.6340 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.5970 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -2.0210 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.6630 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.0590 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -0.2040 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -1.7500 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -1.8960 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -4.5030 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 -2.0070 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 -3.5780 6.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -2.4800 5.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -5.3240 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -6.0620 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -5.1160 8.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5760 -3.4310 6.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -2.6870 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -0.6360 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -1.9660 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.4460 -2.5820 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 9 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END