ENAMINE-ZINC05601832 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 5.2620 -0.9350 4.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -0.2460 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.1150 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -0.6760 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3270 -1.3680 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.4950 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.5460 0.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -0.1060 -0.5040 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.9760 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 0.0230 -1.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 1.5100 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3750 1.6640 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 2.9290 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 4.0460 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 3.8870 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 2.6190 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 5.0740 -0.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0150 6.0360 0.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 5.0890 -1.5610 O 0 5 0 0 0 0 0 0 0 0 0 0 6.5880 5.3260 0.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 5.4910 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1470 6.9820 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 7.1540 2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7480 8.5810 2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2910 9.4130 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4530 10.8730 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5720 10.7360 2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4800 9.2960 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 8.8520 0.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -1.0320 5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 0.1900 5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.4230 3.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 -1.8050 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -2.0320 3.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -0.7140 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 0.7960 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 3.0490 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 2.4950 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.1060 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 5.0400 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 5.0040 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 7.4330 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 7.4700 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3460 6.7030 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2640 6.6660 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2450 9.2030 3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 9.2330 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 11.2400 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7680 11.5190 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 11.4150 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5470 10.9280 2.4780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END