PUBCHEM-ZINC01412979 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.2380 -0.1580 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.4090 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.4160 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -1.0300 0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.2120 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -0.7350 -1.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 -0.6610 -2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 -0.1300 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 0.3550 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 0.2890 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -0.2680 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7930 -0.4620 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -1.7820 -2.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.0520 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -3.5610 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.8140 -4.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -5.5640 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -5.0570 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -3.8060 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.7990 -4.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -7.5160 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.4330 1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 0.5590 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.2900 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.8570 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -1.9680 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -3.3070 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.6900 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -1.0310 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1650 -0.0780 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9060 0.7790 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 0.6580 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -1.2960 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.9770 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -5.2110 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -5.6410 -2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.4130 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -7.6690 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -6.9430 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -8.4820 -3.8840 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 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END