ENAMINE-ZINC04979954 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.3360 1.9140 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.3980 0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 0.1690 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -0.1440 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.6600 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.3120 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.7700 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.2540 -1.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7990 -0.0250 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.2640 -2.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 0.2550 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.1840 -3.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.7760 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.7670 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.1460 -7.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 0.8630 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.2240 -8.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 1.8660 -9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 2.1500 -9.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 1.8020 -8.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.8350 -10.5140 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.0530 3.1470 -11.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 3.0870 -10.4260 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.8380 0.8740 -8.6120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 1.2930 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.7030 -4.5820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 2.1440 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 2.3000 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 2.3790 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 0.0860 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 0.3210 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.0460 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -1.8890 1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.0820 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -3.3920 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.2350 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.0000 -1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.6150 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 0.4790 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 0.3640 -6.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 2.1440 -10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 2.0870 -8.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 1.3880 -8.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 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 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 25 26 3 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END