PUBCHEM-ZINC05963336 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.0420 1.5430 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0210 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -0.6030 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.4930 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -1.2020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -1.6620 -0.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 -1.4130 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0690 -1.8300 0.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -0.7090 1.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -0.5390 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -0.2430 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.3900 2.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.4310 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -3.9040 -1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0610 -4.2740 -0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -4.8100 -2.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.4860 -2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -0.3710 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.7830 -3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 1.8060 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.6740 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.5190 -5.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 -0.5050 -4.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 1.9150 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9880 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8120 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.2480 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.3350 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.6880 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -0.2320 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -2.1910 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 -2.1790 -2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.5140 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -5.7580 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -1.5560 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.4280 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.8860 -2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 2.7080 -3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 2.4730 -5.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 0.4160 -6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -1.4090 -4.3850 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 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END