PUBCHEM-ZINC05614830 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1400 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.7790 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.1450 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.8300 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.2120 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.8710 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.1240 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.8090 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -8.8300 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -10.2280 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -8.9890 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.2160 -4.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.0730 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.8140 -4.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5960 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -8.9860 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -8.2200 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -9.7930 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -10.6090 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -9.9460 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -8.4210 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -9.7120 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -6.6670 -4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -5.1280 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -5.3290 -4.9280 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 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 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END