PUBCHEM-ZINC05996776 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 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 1.2140 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5630 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 4.1610 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 4.2500 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.5390 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 6.2200 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 7.6880 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 8.7520 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 10.0580 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 10.2830 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 9.2350 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 7.9250 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 6.7010 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 6.5840 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 5.6870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0650 4.3720 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 11.1990 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 11.0020 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0420 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.5110 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 1.9460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 8.5710 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 11.2950 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 9.4230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 3.9900 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.4310 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 12.4590 0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 13.1740 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 32 1 0 0 0 0 22 23 2 0 0 0 0 22 34 1 0 0 0 0 24 33 1 0 0 0 0 34 35 1 0 0 0 0 M END