PUBCHEM-ZINC05424061 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.7790 -2.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.4710 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -4.0960 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.0490 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.7540 -0.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -5.1220 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.9350 1.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -6.0340 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -7.3960 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -5.8230 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.2920 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.3960 -2.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -5.1710 -3.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -7.7180 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -8.0700 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -7.4120 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -5.2750 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -6.7870 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -5.2490 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -4.2910 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.9640 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M END