PUBCHEM-ZINC03122040 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -2.3730 0.1060 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -0.5300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6760 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0310 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -3.1100 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -3.9030 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.2520 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1030 -3.9790 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.3560 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -6.0070 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -5.2800 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -4.1560 0.0040 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.5600 -4.7580 -1.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.7700 1.0560 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6100 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9800 -1.9600 0.0500 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 -2.3270 1.1850 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5050 0.0500 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.2060 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.7140 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -2.1760 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.4700 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -5.9240 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -7.0830 0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -5.7890 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.6890 0.0300 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END