PUBCHEM-ZINC03610050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -1.0510 -1.8870 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.0720 -0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.7100 -1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.4190 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.3520 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 1.1640 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 1.5760 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 3.0000 -4.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 3.4880 -5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 5.0110 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 5.6140 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6350 7.1210 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 7.8330 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 9.2280 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 9.9230 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 9.2250 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 7.8300 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -1.1830 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.5160 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -2.8440 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.4630 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.7610 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 0.0820 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -1.6730 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.3650 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 0.5400 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -1.1950 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -0.7560 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8310 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.6040 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 1.6020 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.1870 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 1.1940 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 3.1230 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 3.1240 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 5.3560 -4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 5.3560 -5.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 5.2670 -7.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 5.2640 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.3060 -7.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 9.7730 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 11.0080 -6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 9.7670 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 7.3000 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -0.7360 -1.4100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0230 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 45 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END