PUBCHEM-ZINC05594715 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 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 3.1490 3.9640 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 3.5650 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1680 3.6030 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 3.3680 -0.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8860 3.5920 -1.2600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6700 2.8900 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 4.9420 -1.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 4.3710 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 4.1970 -0.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7410 2.0300 -0.9420 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 4.5700 3.7060 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 3.7800 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 5.1560 -1.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3610 4.2050 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 5.3850 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2530 4.8010 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 1.8170 -0.5640 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 22 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 21 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 26 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 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 M END