PUBCHEM-ZINC01851043 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.4870 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -0.0150 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6640 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0780 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5720 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.1700 4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 1.1160 4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 1.8580 6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 3.2810 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.0920 7.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 3.6220 8.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 5.5520 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 6.3950 8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 7.7570 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 8.2880 6.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2980 7.4590 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 6.0950 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.1750 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.7720 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 1.9160 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 1.8520 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.7810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -1.7300 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.0390 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.1180 2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.5330 2.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.6110 3.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 1.3630 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.5120 6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 1.6710 6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9790 5.9810 8.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 8.4100 8.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 9.3560 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 7.8800 4.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 5.4490 4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.4350 5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0180 6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.2300 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8760 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -1.7600 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2260 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END