PUBCHEM-ZINC00004260 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.7800 1.4790 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 0.1320 0.6910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4710 0.3000 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6860 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.1120 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -2.7560 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -2.6670 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.9060 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.6160 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.1380 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 1.3360 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 2.0470 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 1.5860 -1.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 0.3800 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -0.3440 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -0.0370 -0.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2320 0.6610 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0600 1.7910 -1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 2.2940 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6870 3.4730 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 4.1890 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 1.9600 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 2.1160 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 1.3190 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.2650 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.6630 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6010 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 1.6950 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2420 2.9660 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0490 -1.2670 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2380 0.2960 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7970 3.8280 -2.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 5.0920 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 3.5470 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 4.4610 -2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 19 2 0 0 0 0 14 15 1 0 0 0 0 14 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END