ENAMINE-ZINC03388398 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 0.0740 0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.0850 0.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -1.0450 -1.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4640 -0.0730 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -1.9130 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -2.3590 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -2.3950 -4.0470 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -3.7410 -4.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -1.4200 -5.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -1.7990 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -1.3340 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -2.7900 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 -1.6410 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -3.3510 -3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -2.6380 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.1220 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 M END