PUBCHEM-ZINC02052808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3310 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0840 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6710 -0.7960 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -2.1790 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.8570 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.1560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6830 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -0.0590 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3980 -0.7750 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -1.9900 -0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -0.0870 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -0.8280 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -0.1790 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 1.2040 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 1.9450 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 1.3080 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 1.8940 -0.0680 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4950 1.2440 -0.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 3.1110 -0.0620 O 0 5 0 0 0 0 0 0 0 0 0 0 0.9120 1.8840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.8580 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.9960 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 -0.2720 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5770 -2.7320 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -3.9370 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.6870 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -1.6530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -1.9070 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -0.7510 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.0240 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 1.8880 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 2 9 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 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 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 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 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 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