PUBCHEM-ZINC06031349 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.5370 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.0080 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0250 -0.3710 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.4900 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -2.0190 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2640 -2.3980 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -2.5210 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.0240 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.4940 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1400 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 0.0150 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 0.1520 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -0.1470 -3.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 0.6200 -2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 0.6710 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 0.9620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 1.0120 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1510 0.7730 -6.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 0.4840 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 0.4380 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -2.4840 2.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9160 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8910 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8940 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.1110 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.1320 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -2.1420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -3.6100 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.3810 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4020 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 0.2540 -0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 0.9220 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0130 1.1480 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.2370 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 0.8130 -6.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8690 0.2980 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 0.2160 -2.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -3.4470 2.4740 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 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END