PUBCHEM-ZINC01708644 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -2.8160 -0.9040 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.1810 -0.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7740 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -2.0530 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.0880 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.7240 -0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.8100 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 -2.2490 -3.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.9510 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -0.7500 -4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -1.8320 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -3.1210 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -3.3460 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.5000 -3.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -5.3990 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -4.1990 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -5.1800 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.2720 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -7.1640 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -6.9520 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -5.9160 0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -5.0420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -0.2410 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.8380 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -0.4260 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -0.1070 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 0.2550 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -1.6640 -6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -3.9560 -5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -6.4130 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -8.0160 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -7.6480 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.2090 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 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 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 M END