PUBCHEM-ZINC00428489 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.1250 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.9690 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8000 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.3320 1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -3.3310 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.2800 3.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -4.6350 3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.3540 4.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -5.6580 5.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -6.3170 5.9640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -7.4170 6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -7.3610 6.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -6.3560 5.9990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -8.4860 7.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -9.5670 7.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -10.5590 8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -10.4820 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -9.4070 7.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -8.4140 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -11.4610 8.9350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 -11.3190 8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5390 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.1720 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -5.2190 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -5.1940 3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.7700 5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.7940 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -9.6270 7.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -11.3970 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -9.3500 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -7.5800 6.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 -11.2880 7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -10.3950 9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -12.1660 9.3380 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 6 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END