PUBCHEM-ZINC00563635 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4320 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2580 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8000 3.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7160 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.2440 0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -10.5820 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.4720 1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -12.8620 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -13.6990 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -13.1970 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -11.8550 3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.9620 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.5680 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -9.0610 4.2290 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 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -8.5720 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.9690 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -13.2660 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -14.7670 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -13.8820 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -11.4790 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -8.9260 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 M END