CHEMSTAR-ZINC03158062 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.3090 -0.0090 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.2250 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.6970 1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.9740 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -1.4060 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.5620 3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -1.2840 3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8470 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -0.4870 2.4370 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -1.1200 1.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -0.7440 3.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 1.2470 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 1.7180 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 3.0790 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 3.9690 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 3.4980 2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 2.1370 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.6240 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 3.5920 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.9500 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 0.3440 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 0.7330 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.7130 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.9760 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -0.8520 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -1.6230 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.9000 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.4060 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 1.0230 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 5.0320 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 4.1940 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5160 4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 2.3280 5.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 0.6550 4.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 3.7000 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 4.5600 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 2.8870 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 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 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 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 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END