PUBCHEM-ZINC05139443 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.7500 2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -2.2020 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.7030 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -1.1640 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.3750 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.1260 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.6640 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -0.4590 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -1.3340 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8210 -1.1050 -0.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1710 -1.3130 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -1.7750 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2130 -1.9840 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -1.7360 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2410 -1.2780 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 -1.0710 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0060 -1.0110 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.5790 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -0.0820 2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.3730 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -2.8710 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -2.3960 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.3550 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -1.7320 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.4700 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.1060 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3110 -1.9680 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7390 -2.3410 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9740 -1.9000 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -0.7180 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -1.9160 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5160 -0.2130 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0240 -0.7110 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 M END