PUBCHEM-ZINC03739220 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.2540 1.7100 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.1780 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1060 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -0.3640 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.4660 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 0.1030 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -0.5340 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.0680 -2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -2.6050 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -2.0100 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -2.5750 -1.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4470 -2.2130 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.0840 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -4.8940 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -4.9150 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 2.1930 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.9690 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.1580 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.3560 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -1.1770 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 0.3000 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -0.2430 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -1.4250 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 0.1680 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -0.2000 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1820 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -0.0370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -0.2810 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.0800 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -2.4390 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.3600 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.6980 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -2.3580 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.4180 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.4710 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1290 -4.4360 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0440 -5.7880 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.8190 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 -4.4300 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2260 -1.9530 -1.1170 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8000 -2.2810 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 -0.9300 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -2.1980 -1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 40 43 1 0 0 0 0 M CHG 1 40 1 M END