PUBCHEM-ZINC05430801 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.4700 0.7450 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.7390 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -1.2590 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.3960 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.9160 3.6390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -1.5980 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 0.0160 4.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1470 -1.1170 4.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4130 -0.0730 5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 1.4060 4.8140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7770 2.0020 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 1.2730 4.6420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3680 0.8420 3.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 2.6550 4.7470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3580 3.3170 4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 3.2360 6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.4320 6.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 2.0940 6.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0480 1.9160 6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.2710 7.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 2.5410 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 0.4240 5.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.3070 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.6240 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 1.2820 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 1.0030 -0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0250 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -2.3070 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.4280 2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 0.6320 2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -1.0460 5.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 0.0500 6.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 0.7130 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.5490 6.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 4.1960 6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 3.7820 7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 4.1640 5.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 2.7500 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.3020 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 3.3810 4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.9410 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 0.3910 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -0.9270 6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -1.6990 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.6170 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.1970 -1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 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 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END