PUBCHEM-ZINC01999761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -2.1920 0.8870 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 0.6430 0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 2.9330 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 3.6940 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 3.1030 3.6020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 3.4800 4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2360 4.4200 4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 2.3500 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 2.5480 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9970 1.5050 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5720 0.2490 5.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 0.0340 5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 1.0760 5.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 3.7580 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.3080 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 3.5350 7.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 4.2170 8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 4.6820 8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 4.4590 7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 4.9590 7.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0950 5.6410 8.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 5.8480 9.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 5.3700 9.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -0.1620 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 0.9830 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 1.4460 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.7590 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -0.4030 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.0190 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.1590 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 3.1560 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 4.7510 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 3.6190 2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4360 3.5180 4.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 1.6720 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2890 -0.5620 5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -0.9450 5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 0.8840 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 2.7700 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 3.1810 7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 4.3850 9.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 4.8280 6.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 6.0090 8.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.3780 10.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 5.5420 10.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 1.4400 1.4990 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7080 1.3660 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END