PUBCHEM-ZINC05544201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.1780 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -0.1210 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -0.6050 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 0.2240 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 1.4850 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.9580 0.5880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.2040 -0.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.9140 -0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.2180 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.1850 -0.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.2110 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3650 -0.6650 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -0.6890 -1.2770 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0530 -0.4870 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -1.9670 -2.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3920 -2.1790 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -3.0410 -1.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9330 -3.9860 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -2.5910 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.3060 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.2640 0.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -3.9830 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 -1.8630 -2.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.9510 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 0.2550 -2.0320 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0920 1.6090 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.1490 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 0.4330 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.1720 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -2.4040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -3.7090 -1.2870 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 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 22 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 25 -1 M END