PUBCHEM-ZINC05688391 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 0 0 0 0 0 0999 V2000 0.2390 1.7880 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.2890 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -0.4460 1.1690 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5550 -1.8900 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.6550 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.0820 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5720 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 0.1700 -1.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -0.0990 2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.4720 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -1.7300 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -2.0710 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -1.1550 2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 0.1040 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 0.4470 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.9790 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 2.3330 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 2.1200 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0990 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.0430 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.1590 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.1470 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 -2.3860 1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -2.3980 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -3.7270 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 1.0010 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -0.5480 1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 -0.4280 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.6310 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -0.0870 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -0.6440 3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.9720 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.4460 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -3.0550 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0340 -1.4220 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 0.8200 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 1.4320 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 M CHG 1 3 1 M END