PUBCHEM-ZINC05074141 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 0.1910 1.4520 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.0240 0.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.5640 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.2150 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -0.3850 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -1.7620 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -2.5450 0.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.9500 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7190 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -4.1340 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.4110 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7880 -2.0340 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -2.6280 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.3730 2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4650 -1.9270 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7330 -2.6910 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -3.6320 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 1.7910 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 1.8650 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.7880 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.2910 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 0.2240 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.6210 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.4690 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -4.3850 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6280 0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 -3.4940 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -0.9480 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -2.4200 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.8630 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -2.0920 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -2.3310 3.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5230 -2.3270 -2.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3260 -2.8480 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4780 -2.7360 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END