PUBCHEM-ZINC05599361 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0560 1.3090 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.1990 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.5240 -1.5660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2250 0.0720 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -2.0100 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3100 -2.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -1.9780 -1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.8160 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -4.1310 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.5370 -2.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -1.6200 -3.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -0.1990 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.2380 -1.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 1.6940 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 0.9130 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 3.1450 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 4.0140 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 5.3700 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 5.8730 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 5.0260 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 3.6570 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 2.7480 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 1.5470 0.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.6010 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 1.8400 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.5590 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.7250 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.5150 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.2610 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.6060 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -4.1330 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -4.3480 -1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -3.8140 -1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -3.5990 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7790 -5.8100 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -1.8670 -4.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 -0.6880 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.5560 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 3.6290 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 6.0420 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 6.9340 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 5.4250 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 3.2500 2.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 2.6150 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 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 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 43 44 1 0 0 0 0 M END