PUBCHEM-ZINC01258359 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -2.0250 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6700 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -1.9280 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5350 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 0.1050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.6190 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -1.8750 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -2.5150 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -3.9110 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2330 -4.6560 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -4.0130 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7220 -4.6000 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -3.9510 0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 -5.9460 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0270 -6.6060 0.0580 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 -0.3370 -2.5990 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.7500 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5070 0.0430 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1840 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 -0.7950 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -1.9390 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2740 -5.7350 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -4.5890 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9530 -6.4640 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9630 -7.5710 0.0510 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 23 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 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 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END