PUBCHEM-ZINC03051755 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 -1.2550 -2.0240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -2.6690 0.0110 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 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1010 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1730 0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5970 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -4.1750 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -4.6590 1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -6.0060 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -6.8450 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -8.2140 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -8.7490 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -7.9150 2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -6.5450 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -8.4910 4.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6930 -9.6980 4.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -7.7560 5.3010 O 0 5 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 -0.3410 -2.6000 -0.0090 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 -2.3330 1.1800 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 1.9180 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6160 2.0490 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0720 1.9090 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -4.5010 -0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -4.5680 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 -6.4280 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -8.8680 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -9.8200 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -5.8940 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END