PUBCHEM-ZINC02684317 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4010 1.2170 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -0.1390 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -0.7440 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0200 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -2.5890 -0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.6380 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9340 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -0.7130 0.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -0.0250 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.1370 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 0.5400 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 1.3390 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 1.4480 1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.7640 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 2.0650 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9220 1.9700 -0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -2.4640 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -3.9110 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -4.8550 0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -4.0930 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.5160 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 1.1720 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.9460 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -0.2590 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -0.7540 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 0.4530 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 2.0640 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 0.8450 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.3100 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -3.1270 2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -4.5230 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -4.7620 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 2.8350 1.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 3.2920 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 33 34 1 0 0 0 0 M END