PUBCHEM-ZINC05732378 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 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 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.1170 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -0.5160 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 0.1960 0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9770 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -2.6720 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -4.0720 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -4.7270 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -4.0540 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.7050 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -6.2020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -6.8870 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -8.2660 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5680 -8.9720 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -8.3010 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8060 -6.9220 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0480 -2.0060 0.0470 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 -2.3040 1.1960 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -4.6350 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.5810 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -6.3370 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -8.7960 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -10.0520 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7030 -8.8580 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -6.4000 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8260 -2.5800 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 13 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 26 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END