ENAMINE-ZINC03465814 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 0.5690 -0.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.6180 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 0.0080 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -0.6920 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -1.4250 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 -1.9910 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -2.7740 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3300 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.1280 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 -2.3670 -7.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.7880 -6.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -0.9620 -5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -0.7510 -6.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.4400 -4.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 0.3610 -3.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8410 -0.2200 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6540 0.5700 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6930 1.9400 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9160 2.5230 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 1.7360 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3500 2.3030 -4.9450 F 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 2.7100 -1.4220 F 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7080 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.2570 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -2.9400 -6.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -3.9340 -8.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -3.5780 -9.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2110 -2.2160 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -1.2880 -2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2610 0.1180 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 3.5920 -3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 M END