ENAMINE-ZINC03345231 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 3.5230 -2.5830 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.8860 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 -1.1300 -3.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.0710 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.7710 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -2.5260 -3.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -0.3290 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.2790 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 1.4490 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3760 2.0680 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 1.5190 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8180 0.3480 0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6260 -0.2670 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 2.1460 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 3.4790 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 4.4240 -0.1370 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5750 4.0680 0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 5.4300 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 5.9680 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 7.3240 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5660 8.1590 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5810 7.6510 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5940 6.2690 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6240 5.7860 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 6.6620 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5340 7.9490 -0.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5960 8.4700 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.1700 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 -1.9320 -5.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -0.5860 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.7270 -2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.0710 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 1.8760 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 2.9780 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -0.0800 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 -1.1750 0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 1.6200 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3880 3.5470 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 5.3290 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 7.7220 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 9.2090 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 4.7420 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3610 6.2980 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6120 9.5250 0.4030 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 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 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 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 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 M END