PUBCHEM-ZINC06019763 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -0.4080 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.9280 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0260 -2.3850 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2970 2.9940 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3320 -1.4760 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.5270 2.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6260 -3.3130 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -3.7550 1.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5110 -4.4930 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -2.4680 0.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.1880 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 -3.3890 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -4.1050 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -5.4080 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -5.4760 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -6.7190 0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -7.8270 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -6.5960 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 -6.5640 -1.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.6640 3.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -2.6350 3.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 0.0240 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.0010 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 -2.3180 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -6.8050 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -8.7910 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -5.7200 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -7.3850 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 -4.5500 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.8760 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -7.7450 -0.1420 N 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 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 23 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END