PUBCHEM-ZINC00143468 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 0.4520 0.2840 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.3710 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -0.1120 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 0.8120 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4720 0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.1900 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 2.4370 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 2.5940 1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 3.1470 -0.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 4.1410 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 5.4730 0.3260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8080 5.2950 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 6.4210 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 7.1820 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 7.3140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 6.1600 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 1.0060 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 2.2010 -2.4720 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2030 0.0880 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -1.0830 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -0.6380 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 1.6840 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 2.9550 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 3.7230 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.2790 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.1170 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 5.9190 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 8.1470 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 6.5860 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 8.1980 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 7.3750 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.0260 -2.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 2 0 0 0 0 M CHG 1 18 -1 M END