PUBCHEM-ZINC04823090 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 3.3330 3.8960 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 3.8400 -1.4600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4200 4.7320 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 4.1930 -1.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7100 5.2550 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 3.3340 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 3.3920 0.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9650 3.7820 -3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 4.2250 -3.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 2.8380 -2.3810 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 6.3620 2.3070 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 3.7670 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 2.6970 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 4.2380 -3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6470 3.9980 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 2.5400 -2.2360 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END