ENAMINE-ZINC06650238 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7660 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0890 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.4550 -0.7200 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7490 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2120 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9910 -2.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.0510 -3.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.5140 -4.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.6700 -5.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -2.3190 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.4590 -5.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.7530 -5.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -4.2650 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6610 -3.3870 -5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -1.8140 -6.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.1190 -7.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.2850 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.0020 -9.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 0.5800 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -0.6640 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.3890 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.1600 -8.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.2050 -9.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.4900 -10.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.7280 -10.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3290 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8270 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -2.0100 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 0.0850 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 0.1080 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.3560 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -5.2980 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -3.6070 -5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 0.1060 -7.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.7200 -7.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -2.8020 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.5350 -11.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -0.1730 -11.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 6 7 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 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 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 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 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 1 0 0 0 0 20 22 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 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END