PUBCHEM-ZINC00389139 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 0.6060 -0.6080 -1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1560 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4640 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8770 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -2.6410 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.0070 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7460 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -4.1670 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 -2.4480 -4.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -1.7020 -5.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -0.3730 -5.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.2840 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 1.6640 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -2.3290 -6.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.5300 -7.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -1.2380 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3770 -2.4620 -7.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 -3.7920 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3150 -7.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -3.8780 -8.4370 O 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 1.1120 1.2340 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -3.7200 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -4.6340 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -4.4870 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4630 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 2.1330 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.1640 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -2.0830 -8.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -0.5910 -7.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -0.5710 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -0.7650 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -2.3530 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -4.1030 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.1980 -5.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -5.4050 -7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.9310 -6.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.1740 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 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 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 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 20 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END