PUBCHEM-ZINC03756470 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -1.3550 1.0000 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -0.2360 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.6610 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.7910 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.5070 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.0880 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.9420 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.7970 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1840 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -2.8970 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -4.2300 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -5.0340 -5.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -6.3400 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -6.8670 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -6.0900 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.7750 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -4.0690 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -6.6950 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -7.1720 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.1810 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.8320 -6.8630 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9540 -3.5790 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -4.7070 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8720 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 0.9120 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 1.1630 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.1110 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -2.1030 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -0.5970 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.1590 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -4.6360 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -7.8890 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -6.7710 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.0850 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -7.7020 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -7.6790 -7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -7.9260 -7.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -6.5510 -8.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -4.5940 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -4.8710 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -5.5920 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -0.9610 -6.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M CHG 1 21 -1 M END