PUBCHEM-ZINC05962758 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 36 0 0 1 0 0 0 0 0999 V2000 0.8580 -0.2390 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.0880 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.8810 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.6210 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -0.3440 2.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -0.7840 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -0.9510 3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.2530 4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.2700 3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.8280 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.8600 5.0980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0220 -2.1450 5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -4.1280 5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -3.7580 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -5.0060 6.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.0820 6.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.2080 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.9860 3.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -1.2790 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.0600 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 0.3950 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.9650 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -1.9340 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7740 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -0.5010 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6950 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -0.1240 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -4.8070 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.6150 6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -3.0780 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -3.2700 5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 -3.6570 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.3160 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -4.9240 6.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.1070 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.5380 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5580 -5.7520 7.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 33 35 1 0 0 0 0 34 37 1 0 0 0 0 35 36 1 0 0 0 0 M END