PUBCHEM-ZINC05701399 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.3890 1.4770 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.0030 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7870 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -2.1000 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -3.2290 1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.4100 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -5.5010 1.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -4.3100 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -5.3310 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -6.7120 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2370 -7.0220 0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -8.3560 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -9.4040 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -9.0820 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -7.7510 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -10.8400 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -11.0500 1.4660 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.9660 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.7410 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.9790 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.6440 -0.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 1.7650 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.9310 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 1.8930 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.5580 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -5.1950 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5660 -6.2370 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -8.5820 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -9.8770 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -7.5380 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -3.5870 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -11.7320 -0.4530 O 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 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 32 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 17 -1 M END