PUBCHEM-ZINC05958011 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 1 0 0 0 0 0999 V2000 -2.3130 2.9110 2.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 3.9960 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 3.1910 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 3.3310 0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 2.8780 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 4.7920 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 5.3440 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2190 6.6830 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 7.4710 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 6.9190 -0.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 5.5800 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 2.4950 -1.4180 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 0.8190 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 0.5310 0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.1860 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7390 3.3490 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 1.9190 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 2.8320 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.0500 3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 4.4210 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 4.6880 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 2.1360 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 3.7200 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 4.7280 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 7.1140 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 8.5170 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 7.5340 -1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 5.1500 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.3920 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 0.0290 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -1.1080 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 3.7660 2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 32 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 M END