PUBCHEM-ZINC05600413 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.5400 1.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4370 -0.2510 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0760 1.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6740 -0.1640 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -0.3260 2.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8610 -1.1560 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 0.9440 2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0080 1.2770 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.0090 1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 2.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.6880 2.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -0.6750 3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.9630 1.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.6520 1.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1270 -2.2580 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -4.1460 1.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -4.2950 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -4.8860 2.5580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -4.5350 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -4.6070 1.8310 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0080 -5.0850 2.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.0950 1.7780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5150 -2.7060 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -2.4650 1.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.8050 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -1.4050 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -5.1270 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -6.2900 2.5490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -4.6530 0.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8810 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8710 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -0.3780 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.3530 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 2.9930 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 2.0270 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 1.7820 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 3.1740 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0420 1.4490 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -0.9380 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5830 -3.1140 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -3.3580 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7930 -1.1480 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -6.0820 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -6.5380 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -4.2250 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 1.5480 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 48 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 48 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 48 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END