PUBCHEM-ZINC05385634 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -0.6330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 0.0160 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -2.0950 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -2.8750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1730 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -4.1690 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -2.9440 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.3580 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6850 -5.2120 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -5.6600 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3500 -6.0800 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.7010 -1.9680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -6.3130 -2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -6.9050 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4770 -6.2600 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -6.5280 0.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -8.3700 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -8.5160 0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -7.9250 -2.2820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -4.4760 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.4250 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.7750 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7870 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0500 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -8.9890 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -8.6850 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -9.4220 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -8.6150 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -4.6080 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.4730 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.0620 -0.0260 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 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 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 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 M END