PUBCHEM-ZINC04759979 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 0.0220 -0.6750 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 0.0570 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -0.4910 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.8120 3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3560 -1.6580 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.3930 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -3.7680 4.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5450 -3.6740 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -4.7050 3.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8730 -4.7880 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -4.1340 2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -2.7460 2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3280 -2.8380 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.1790 1.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0820 -2.4810 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -2.7200 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.1880 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.0500 -2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -5.9960 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -4.3000 5.2820 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 -0.3950 0.9920 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.0160 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.7260 4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -2.4910 5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.0450 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.8040 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.3770 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -3.8100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4840 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -2.6020 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -6.4160 4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.1730 5.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END