PUBCHEM-ZINC03633805 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2660 4.5630 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 6.1700 5.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 7.1500 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 6.4640 3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 5.7230 3.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9470 6.4420 4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 4.7530 4.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.9540 2.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 5.4280 1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 6.6930 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 6.5290 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 7.6120 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 8.8940 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 9.0840 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 7.9960 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 8.2920 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 7.5300 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0490 6.1350 2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 5.2140 2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 3.9140 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.5430 4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2920 4.4610 4.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 5.7380 3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 5.1560 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.7710 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 4.1480 7.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 5.3970 5.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 6.6950 6.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 7.9520 5.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 7.6230 4.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 7.2100 2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 5.7590 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 4.2960 5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 3.9480 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 4.6830 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.5340 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 7.4530 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 9.7460 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 10.1000 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 8.0950 3.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 9.3640 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 8.1050 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 7.4800 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 3.1630 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3580 2.5370 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 4.1840 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0050 6.4340 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 5.4790 6.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0710 6.2050 6.4690 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 48 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 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 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END