ENAMINE-ZINC02634320 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -1.0810 2.2080 -0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 0.7100 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -0.0370 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.4090 -0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -2.0390 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -1.2840 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.0870 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -3.7890 -0.1940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.3640 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.4490 -2.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -3.8890 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.2660 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -6.1820 -3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -5.7320 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -6.6980 -1.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9640 -7.8930 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -6.2970 0.1420 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6020 -5.7430 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -5.0560 -6.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.9760 -6.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.1190 -6.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -5.4320 -8.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.3500 -8.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7610 -9.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.0700 -10.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.3600 -10.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -6.6620 -12.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.6810 -13.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3960 -12.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -4.0850 -11.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.4690 -10.9550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -8.0620 -12.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -8.1810 -12.7210 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.3290 -13.8900 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -8.9760 -11.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.6730 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 2.5630 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.4700 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 0.4530 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -1.9920 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.7700 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 0.6730 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -2.3910 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.1800 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -7.2420 -3.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -6.6330 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -4.0630 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -7.1270 -10.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -5.9210 -14.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -3.6320 -13.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 3 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 M CHG 1 15 1 M CHG 1 17 -1 M END