PUBCHEM-ZINC05999175 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6480 -1.9350 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0240 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8270 -0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7840 -2.3150 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.9810 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -3.8240 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.5730 -2.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -4.9580 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.9380 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -6.9900 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -7.0740 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.1090 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -5.0490 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -4.1190 0.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -8.1080 2.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -5.8550 -1.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1740 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -2.4410 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -3.7480 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.4810 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0010 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -7.7480 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -6.1870 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.9350 2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -5.3600 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 0.3870 -0.8300 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 1 0 0 0 0 3 8 2 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END