PUBCHEM-ZINC03640383 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.3680 -0.5820 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.0120 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -2.0600 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.4360 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -0.1990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.2500 1.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5490 1.8950 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.6960 1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 3.1940 1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.5000 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 2.7030 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.3580 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -1.6650 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -0.1520 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.3350 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 1.0700 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -0.2540 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4760 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.4620 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -3.5210 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -2.0340 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.0190 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -0.2870 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.8490 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 1.1450 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 1.5090 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 3.4890 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 3.7520 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 4.4440 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 3.0270 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 1.2260 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.5810 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.5980 1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 33 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 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 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 M END