ENAMINE-ZINC03444858 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.9940 -0.4650 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -1.9360 0.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3780 -2.5190 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.4480 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -3.1920 2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -3.6620 3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -3.3870 3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -2.6410 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -2.1760 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -3.8460 4.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.0640 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.1610 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.1430 -1.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -2.2920 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3780 -4.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.5010 -5.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.5900 -6.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.7140 -7.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.7520 -8.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.6620 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -2.5330 -5.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -2.8850 -9.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -2.3360 -10.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -3.6860 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -3.6880 -11.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -4.4370 -12.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -5.1900 -12.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -5.1920 -10.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -4.4510 -10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -5.9220 -13.0310 F 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 0.1180 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.0950 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.3700 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.4070 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5230 -4.2440 4.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -2.4250 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -1.5980 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -2.0780 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.4210 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.1930 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.5610 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.7830 -8.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -2.6910 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.4590 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.1020 -12.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -4.4390 -13.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -5.7790 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4570 -8.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 M END