ENAMINE-ZINC03361136 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.2450 2.2360 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 1.2730 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 0.3390 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 0.3600 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.3330 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.2680 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.6860 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.9200 -1.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -2.1190 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -2.4200 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -1.5360 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.3460 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -0.0050 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 1.2080 -1.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 2.7030 -2.3610 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 3.6770 -1.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 2.6230 -3.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 2.9910 -2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 3.8770 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 4.1500 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 3.5310 -3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.6450 -4.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 2.3970 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.9710 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.1920 -6.2840 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5520 2.9640 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.2520 -1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.4040 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 1.3650 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 3.0190 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -0.4410 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.6220 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -2.8320 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -3.3450 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7700 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.3020 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 1.3050 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 4.3620 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 4.8360 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 3.7410 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.7380 -4.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 2.2310 -5.9330 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 2 0 0 0 0 M CHG 1 25 -1 M END