PUBCHEM-ZINC05881671 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.0130 2.6270 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.1620 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 0.2200 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.1350 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.5440 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.6060 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 0.7600 -1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.6810 -2.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 2.2110 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -1.3320 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.8110 -3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -2.6550 -2.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -2.8970 -1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 0.6220 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.4000 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.2300 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -0.1730 5.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.3500 5.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.5410 7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 3.0510 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 3.1440 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 2.7460 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.8650 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 1.4010 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.9350 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 2.7010 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -3.3890 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.5130 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -1.0780 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -0.9560 3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.0130 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.0110 5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -1.8120 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -2.0790 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 0.4870 7.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0670 7.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 1.5850 7.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END