PUBCHEM-ZINC00615030 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -5.3820 -5.7360 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -6.2180 -8.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -5.4980 -7.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -6.0430 -7.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.4200 -6.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -4.2350 -5.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -3.6780 -6.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -4.3110 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -3.4690 -4.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.2580 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.5280 -3.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -3.1150 -5.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -1.7010 -6.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -1.1190 -6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -1.8140 -8.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -1.8350 -9.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -2.4580 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -1.7530 -6.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -0.8580 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 0.3720 -4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -5.7180 -8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -4.7500 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -6.4290 -9.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.9640 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -5.8580 -6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -2.7580 -5.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -3.8530 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.3950 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.1340 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0570 -7.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.8400 -8.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -1.2970 -8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -2.3970 -10.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -0.8110 -9.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -3.5230 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -2.4020 -8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.7310 -7.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -2.2610 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -1.5300 -3.9970 O 0 5 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 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 M CHG 1 39 -1 M END