PUBCHEM-ZINC05594690 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 3.1550 3.9720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 3.5890 -1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8240 4.6170 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 3.3830 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 3.3810 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 3.5860 1.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 4.6130 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 2.6700 2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 3.1980 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 3.0310 0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 2.6780 -2.2820 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 7.2260 3.2540 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 2.8040 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 4.0760 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 2.3150 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5400 2.9080 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 2.8140 -3.0590 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 23 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 22 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 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 22 31 1 0 0 0 0 22 32 1 0 0 0 0 M END