PUBCHEM-ZINC04127946 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2360 1.4480 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.0860 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6080 -0.5060 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2820 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 0.2300 2.2890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 1.3170 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.3900 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.5450 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -1.1790 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -1.1170 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -1.4980 -2.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1850 -2.3720 -1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -0.3720 -1.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4010 0.5570 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6220 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -0.9460 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.0010 -3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6440 -1.9150 -3.3700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -2.9460 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9260 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.0740 -5.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -1.7270 -4.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -1.9600 -5.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 0.3960 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0910 3.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8450 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8060 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.7830 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.5700 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 0.0560 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -1.2250 3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 0.4380 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -0.7070 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -2.2210 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -0.6520 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.8230 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.1080 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.2610 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.4600 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -0.1860 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -1.9120 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -2.7970 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -1.0190 -4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.1000 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.3860 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.9030 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 0.3170 -4.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.9670 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 0.1990 3.4730 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 8 1 0 0 0 0 2 13 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 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 22 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END