ENAMINE-ZINC06047858 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.4210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0330 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -0.6470 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0590 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4580 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.1270 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 1.9620 -0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 1.1360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0660 -0.4810 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 1.5410 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 1.6780 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.0820 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 2.2450 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 2.2630 2.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 2.5440 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 3.3210 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 3.5960 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7610 3.0990 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2230 2.3240 3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8700 2.0500 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2650 1.6920 4.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 12.6050 0.5500 5.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 14.5780 1.6490 4.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2940 2.8180 6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9470 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.7270 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 3.2070 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.7810 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1700 2.4960 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9840 2.4370 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 0.7220 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 2.1980 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 3.7100 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3700 4.2010 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8190 3.3150 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4490 1.4490 4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4180 2.5360 6.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1890 3.7590 5.7940 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END