PUBCHEM-ZINC05842219 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.4920 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.5020 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6410 1.8430 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 2.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.0040 -1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0990 1.6630 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.4570 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7590 1.9790 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.5100 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 3.9980 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8890 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.3660 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3820 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -1.5820 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.1410 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 3.1380 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 1.7190 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3280 0.3670 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 1.7870 -3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 1.6170 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 1.6260 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 3.8870 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 3.8720 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4700 3.6470 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 5.0880 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.0340 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.3090 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 3.4720 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 3.8150 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M END