ENAMINE-ZINC03353959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.5090 1.3480 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -0.0320 1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.5660 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 0.2900 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 1.6640 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 2.1970 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 2.5340 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.0100 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.7490 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -4.2080 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.7990 -0.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -4.7450 0.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -3.8310 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -4.0240 2.0900 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.2250 1.2620 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -6.1580 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -6.8710 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -8.2490 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.9410 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.2680 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.8760 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -9.0210 3.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -8.3540 4.0930 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8670 1.7590 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -0.6850 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.1220 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 3.2710 0.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 2.0310 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4740 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -6.3620 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.7850 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -10.0160 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.3770 2.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 -10.2620 2.8950 O 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 2 0 0 0 0 M CHG 1 23 -1 M END