PUBCHEM-ZINC06234577 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.2080 0.9540 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.5150 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -1.4270 1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.7750 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -3.2110 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -2.2990 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.9520 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 0.0420 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 0.3220 -3.0300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7050 -0.4400 -3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.6220 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -2.1680 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -1.5620 -5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -0.3960 -5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.1740 -4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.3030 -3.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.9430 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 1.3520 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 2.4060 -1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 2.9000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 3.8830 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 4.3820 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 3.8930 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 2.9140 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 5.3510 0.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 5.8180 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 1.4300 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 1.4150 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0800 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.0870 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -3.4870 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -4.2640 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.6400 -2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.3720 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 0.9660 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.1020 -4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -3.0800 -6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -2.0060 -6.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 0.0710 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 2.5130 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.2660 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 4.2830 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 2.5360 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 6.5880 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 6.2360 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 4.9880 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 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 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 9 1 M END