PUBCHEM-ZINC05596692 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6950 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.1020 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6970 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.3080 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.3570 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.4900 -2.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -3.8660 -3.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6370 -4.4910 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -4.4200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -5.2350 -4.4030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0060 -6.2350 -4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -4.3770 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0010 -3.5440 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -3.8910 -4.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -5.2380 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -4.4090 -7.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -5.2960 -4.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1550 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6130 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8670 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.3320 -4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -5.0670 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -3.6080 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -5.9900 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.7300 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -4.8880 -7.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.7320 -4.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 M END