PUBCHEM-ZINC05361450 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1770 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.4060 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 -1.8000 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.4510 -4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -3.8460 -4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -4.4520 -3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.8230 -2.2770 O 0 3 0 0 0 0 0 0 0 0 0 0 1.2770 -2.6080 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9820 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -5.9320 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -6.5710 -2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -7.9490 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -8.6970 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -8.0690 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -6.6910 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -1.7020 -5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -2.0070 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.3050 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2530 -0.3000 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 0.0080 -7.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.6910 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 1.2540 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.2060 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.4370 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5750 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -5.9880 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.4450 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -9.7760 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8210 -8.6580 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -6.2020 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 -2.7910 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 -1.5410 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7060 0.2460 -8.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.7940 -7.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.4530 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 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 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 10 1 M END