PUBCHEM-ZINC03725686 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.1560 1.5860 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.0740 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.4580 0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -1.8220 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -2.7360 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -4.1240 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5770 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.6710 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8150 -2.2940 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -1.3360 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1390 -1.7720 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -5.0830 0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4010 -4.5120 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -5.5920 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -5.0040 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -5.4290 3.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -6.4390 4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -7.0460 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -6.6100 2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -8.1030 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -4.7610 4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -5.6520 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.8100 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -8.1980 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -7.0890 -1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 2.0450 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 1.8810 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.9850 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.2990 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.1920 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -2.3800 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -5.6370 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -4.0750 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4620 -2.3700 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -2.3210 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -0.8830 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1970 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -6.7530 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -7.0730 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -7.6410 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -8.8150 3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -8.6750 4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -3.9020 4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.4570 4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.4180 3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -4.9790 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -5.0940 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -7.4020 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.4010 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -8.7970 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.8800 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -7.5370 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -6.4480 -1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -6.1960 -1.0010 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3700 -6.7910 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -7.6970 -3.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -7.1980 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 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 22 54 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 24 56 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END