PUBCHEM-ZINC05434493 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.7840 -3.4490 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.2480 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.5210 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.2910 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.7240 -0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -3.9080 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.8350 -1.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.2580 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -3.9880 -3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -4.5770 -3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -5.9240 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.4640 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1980 -5.6570 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -4.3100 -3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.7710 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -1.3390 -3.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -4.1310 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -3.9670 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.1050 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.1770 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -0.6660 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -2.2030 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -1.8090 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 -0.4350 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.9460 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -0.8980 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -3.1460 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7480 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -6.5540 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1580 -7.5160 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -6.0780 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -3.6790 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -2.7200 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -0.3900 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -1.6390 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -3.5280 -2.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 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 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 16 1 0 0 0 0 8 36 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END