ENAMINE-ZINC04846763 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.1600 2.5530 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 1.1390 -2.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.4710 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.1610 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 0.4790 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -0.8900 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -1.5800 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9040 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -3.0730 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -3.7480 -2.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -5.0950 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -5.7470 -1.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -5.7890 -3.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -7.2040 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -7.9820 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -9.3670 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -10.1600 -5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5290 -9.5710 -6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -8.1780 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -7.3920 -5.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -10.4160 -8.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -10.0460 -8.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -11.7120 -8.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -12.5860 -9.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -13.7940 -9.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -14.1430 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -13.2800 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -12.0670 -7.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -15.3290 -8.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 2.9620 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 2.7650 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 3.0100 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 2.2310 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 1.0160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -1.4220 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -1.4440 -2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -3.3660 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -3.3570 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -3.2260 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -5.4960 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -5.5050 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -9.8220 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -11.2360 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.7180 -7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -6.3160 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -12.3150 -9.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -14.4700 -10.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -13.5580 -6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -11.3940 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END