ENAMINE-ZINC03251084 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.2260 1.4640 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 0.0850 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -0.8460 -2.0490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.3920 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0770 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -2.1650 -1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -2.9770 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.1870 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5890 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -3.7810 -1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.5620 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -1.7400 -3.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.2780 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.4660 -4.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -1.4050 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -2.2140 -6.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -1.5800 -7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -0.3840 -7.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 -2.3400 -8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -1.6860 -9.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5880 -2.4010 -10.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 -3.7630 -10.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1700 -4.4170 -8.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3910 -3.7150 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -5.9000 -8.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -6.5900 -9.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 -6.2190 -7.4320 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 -6.2680 -9.3060 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.6980 -11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.3360 -11.3280 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7770 -2.2510 -12.5660 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.8520 -11.2870 F 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.3700 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8760 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 2.1280 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.3270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 0.1790 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.5320 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.7410 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 -0.1230 -2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -2.6670 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.8210 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.5350 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5600 -4.0960 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -0.7810 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -0.6290 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -0.9400 -5.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -0.6230 -9.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3690 -4.3180 -10.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.2270 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 M END