PUBCHEM-ZINC05167040 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 1.6820 0.9860 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 0.0390 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -0.0650 -0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.7780 -1.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 -0.2340 -2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.1410 -1.6990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3030 -2.0850 -1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -3.0500 -0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6550 -4.0510 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4210 -0.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.1410 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8070 -0.3880 -1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -3.1150 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -3.6110 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.0780 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -1.7210 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.5900 -3.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 0.4620 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.3560 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8250 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -2.8700 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -4.6040 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -3.6570 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -2.9250 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -3.7240 1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -4.1240 2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -5.0710 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -1.2620 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -1.8030 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.1040 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -1.9990 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 22 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END