ENAMINE-ZINC05259534 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 0 0 0 0 0 0999 V2000 0.7790 2.0170 3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 0.6400 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.1380 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 0.4550 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 1.8430 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 2.6140 2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.2550 1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.3600 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -0.2410 1.5150 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 1.6400 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.8950 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 3.9110 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5910 5.2170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 6.1650 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 5.8280 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 4.5360 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 3.5790 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 6.7630 -0.0910 F 0 0 0 0 0 0 0 0 0 0 0 0 7.0990 0.5630 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2270 0.7040 -0.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 -0.3740 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2880 -0.4790 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9520 -1.6670 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -2.7980 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -2.7260 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -1.5190 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.0940 0.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 2.6200 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 0.1790 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.2100 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 3.6870 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3470 3.1420 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 5.4810 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 7.1730 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 4.2810 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 2.5750 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7330 0.3900 -1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9190 -1.7310 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -3.7340 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7390 -3.6060 0.3980 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 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 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 M END