ENAMINE-ZINC03561606 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0230 1.8360 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.0230 0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.3940 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9150 1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -2.2660 2.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7590 -1.7670 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -3.7580 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -4.3890 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -4.3900 2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -5.7560 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 -6.3440 3.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.6900 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -8.4550 2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -7.8730 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -6.5260 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -5.9590 -0.1860 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -9.7720 2.5370 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.8240 4.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -0.9360 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -0.3840 5.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -0.7460 6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.0260 7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -0.0280 7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.8470 7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.6250 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -1.5800 5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -2.2460 4.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -3.0440 3.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 2.2070 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.2050 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.1880 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 0.0320 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 0.0130 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.3410 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -2.3220 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.9000 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -5.7480 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -8.1470 4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -8.4710 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 0.6680 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 0.5730 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -0.8810 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6460 -2.2630 6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END