PUBCHEM-ZINC05582299 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3170 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -0.6770 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.4530 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 2.0380 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 0.8020 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.2820 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1500 3.9650 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.5720 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 4.4860 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2540 4.0100 -0.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9250 3.1520 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 3.5930 -1.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0020 2.6990 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 4.7370 -2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 4.9150 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 5.1270 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 5.4660 -0.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.0600 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.8230 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 0.8280 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3840 4.0320 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.6470 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 4.4980 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 5.6560 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 5.6260 -3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 4.7880 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 6.0040 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6220 6.1700 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.5510 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.5400 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END