PUBCHEM-ZINC00564217 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 25 0 0 0 0 0 0 0 0999 V2000 0.0750 0.8950 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.4400 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 2.6200 -1.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.5910 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.0890 -3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.3980 -3.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 0.2560 -4.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 0.7310 -4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4620 0.3640 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3820 0.8310 -7.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 1.6630 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 2.0370 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 1.5620 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 2.9000 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4210 3.5850 -4.7000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -0.1730 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.4050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.0610 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -0.4570 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 2.7170 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 -0.6650 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -0.2860 -6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 0.5430 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1240 2.0250 -7.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 1.8440 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 3 0 0 0 0 M END