ENAMINE-ZINC03234884 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 0.2520 1.3750 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.0060 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6800 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 0.0370 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.4180 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 2.1830 -1.5390 N 0 3 0 0 0 0 0 0 0 0 0 0 3.9290 1.5950 -2.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 3.4010 -1.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2370 -2.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.7720 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.1860 0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -4.2750 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -4.9080 0.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -6.6360 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -7.4810 0.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -8.7840 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -9.2620 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -8.3510 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -7.0610 0.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9000 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.5620 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -0.4840 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -2.5500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -4.6920 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.5650 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -9.4670 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -10.3210 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -8.6900 0.4470 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M END