PUBCHEM-ZINC06483567 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -1.9890 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6080 -2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8280 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4470 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1630 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.3130 -4.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.0780 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6710 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -6.1410 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -6.7600 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -8.1350 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -8.9060 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -8.2950 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.9210 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -10.2610 -3.6380 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 0.2230 -2.5880 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.3020 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2400 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5240 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.6790 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.0700 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -6.1610 -5.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -8.6140 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -8.8990 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.4470 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -10.6460 -3.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END