ENAMINE-ZINC06566344 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.0320 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6230 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -2.0020 -3.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -4.0880 -2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.8410 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -6.2260 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -7.4550 -3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.4400 -2.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -7.9330 -1.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.5650 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.1070 -1.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -8.6910 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.2340 0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -8.9840 1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -10.1880 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -10.6460 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -9.8990 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -11.9600 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -12.5250 0.8050 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -11.7440 -1.2660 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -12.8300 -0.9570 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -7.5860 -5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.0990 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.3420 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.3680 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -0.3290 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -0.3190 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.1220 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.4570 -0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 -4.4100 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.2940 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -8.6290 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -10.7730 2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -10.2550 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -7.6080 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -8.5090 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.7360 -5.6400 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 31 1 0 0 0 0 2 32 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END