ENAMINE-ZINC05444890 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.1400 -1.0330 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -0.0900 1.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.2250 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.6870 -0.2770 P 0 3 0 0 0 0 0 0 0 0 0 0 -0.3680 -2.4130 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 -3.3310 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.7800 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.9080 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -3.9900 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.5410 1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.3930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -4.2660 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -5.1840 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -2.8170 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -0.6260 -1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 0.7630 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -1.4170 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.4930 -1.1520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -0.1050 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -0.5570 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.3250 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -1.9180 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6860 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.9470 1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.6470 2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0890 -3.0440 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.2400 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -5.4340 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -4.6200 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.9400 1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -4.0800 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -1.8870 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.2530 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -3.7390 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -5.4250 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -4.5530 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -6.2160 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -5.0930 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -2.7260 -2.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.1630 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 1.2080 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 0.7780 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 1.3320 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -2.4750 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -1.2450 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -1.1170 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.3400 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.1900 -2.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 0.1770 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 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 15 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 M CHG 1 4 1 M END