PUBCHEM-ZINC05757209 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4270 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 0.0430 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -0.7000 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -0.0770 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 1.3360 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 2.0640 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.0940 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 1.9420 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 2.7000 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.6430 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 3.8310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.0440 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 4.9080 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 4.6450 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.7800 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 6.7570 -4.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -0.8900 0.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 2.0140 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4620 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -1.7840 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1520 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.2390 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7120 2.5700 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9150 4.2460 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9960 3.1880 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 5.0160 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 5.8650 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 4.4900 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.7250 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -1.8870 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -0.4810 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 5.5970 -5.1120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 M CHG 1 32 -1 M END