PUBCHEM-ZINC05916119 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 0.2870 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.3300 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.2900 2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4330 -2.7410 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.3850 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.7520 0.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2010 -3.1990 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -2.7970 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.8500 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -3.9260 3.3840 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4940 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8580 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -5.0840 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.9180 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 -3.3620 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.2700 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -5.4030 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.3990 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -5.5310 -1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -4.4760 3.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.6090 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.1450 4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END