ENAMINE-ZINC03517682 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -6.6180 -4.2260 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -5.4990 1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 -5.5620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 -6.7660 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -6.8270 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -5.6890 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -4.4880 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -4.4200 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -5.7590 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -5.4870 -3.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -5.4960 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -5.7290 -3.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -5.2220 -5.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.2300 -6.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -4.9740 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.7080 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.6980 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -4.9590 -6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.3810 -10.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.5260 -10.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -4.0410 -10.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.8090 -10.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -6.8900 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -7.9640 -9.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.0300 -10.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.0300 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -7.9600 -11.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -6.8940 -11.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -10.0740 -11.0560 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -3.8860 2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -3.5060 0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5430 -4.3160 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 -7.6540 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -7.7640 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6190 -3.6010 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -3.4810 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -5.0170 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -6.7540 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -5.3010 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.4360 -6.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -4.9800 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -4.4910 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -4.9550 -5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -5.8960 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 -7.9650 -9.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -9.8660 -9.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -7.9610 -12.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -6.0610 -12.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END