PUBCHEM-ZINC02204574 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 0.2460 1.5150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0090 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.7980 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.1850 0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -3.4330 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.5760 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -4.4810 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -3.2500 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0890 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.7470 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.2160 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -5.7980 1.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.1300 1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.3990 1.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -7.2730 2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -7.6330 3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -8.1540 2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.3700 2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1570 3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.2130 3.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 0.2120 4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 1.8430 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9130 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.8770 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.5070 2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -5.3790 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.1870 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.1190 -2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.8960 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 0.7620 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -8.2250 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -8.2160 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 -6.7270 3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -7.7240 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -8.2620 3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -9.1320 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.1790 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.5220 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 0.3000 4.7920 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END