PUBCHEM-ZINC03871332 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 1.0910 2.3390 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 1.0720 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 0.2850 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 0.7650 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 2.0320 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 2.8190 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -0.0920 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8560 -0.9300 -3.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0530 -1.5010 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -1.8750 -2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -1.6060 -2.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -3.0200 -1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -3.4240 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1970 -4.7870 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 -4.8080 -0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.0770 -1.4420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.6750 -4.7640 -2.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -3.4700 -0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 -2.3830 -0.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 -4.1340 -0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 -3.5440 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2540 -4.4960 -0.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4750 -3.9060 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6820 -4.5920 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8560 -4.0470 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0310 -4.7590 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9650 -6.4920 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7490 -5.8450 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 0.4990 -3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 2.9520 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.6960 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.7050 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 2.4070 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.8090 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 0.5460 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -0.7530 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -2.6840 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -3.5210 -2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.8340 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -5.6040 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 -4.2620 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9890 -5.8310 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -5.0030 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -2.5930 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 -3.3790 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -5.4470 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3830 -4.6610 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4420 -3.0370 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8440 -3.0810 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9450 -4.3450 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 -7.4620 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8620 -6.3020 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0540 -5.9410 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -0.0420 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -0.5660 -4.8600 H 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 54 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 53 2 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 27 53 1 0 0 0 0 28 52 1 0 0 0 0 29 54 1 0 0 0 0 54 55 1 0 0 0 0 M END