PUBCHEM-ZINC05286106 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 43 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8340 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 1.7710 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 2.1280 4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 2.5500 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 2.6190 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 2.2610 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 2.2250 2.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 1.8090 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 1.6440 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 2.1430 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0770 1.8800 -1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2850 2.5140 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3210 2.4490 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1680 1.7580 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 1.1250 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.1820 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0420 1.0550 -1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 0.9530 -0.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -0.1370 -3.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 1.4430 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 2.0780 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 2.8270 6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.9490 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 2.7370 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 3.0540 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2580 2.9400 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9860 1.7130 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 0.5880 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.5190 -4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 -0.7140 -4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.8160 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 1.5580 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 1.7700 -0.8930 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4860 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6390 0.6680 -2.7840 N 0 0 0 0 0 0 0 0 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 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 28 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 37 2 0 0 0 0 18 39 1 0 0 0 0 19 38 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 39 1 0 0 0 0 M CHG 1 37 1 M END