ENAMINE-ZINC03491616 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 1.6650 0.9550 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.2570 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.6810 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -1.7910 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -2.4850 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.0590 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -0.9390 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.7570 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2380 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -3.2460 -4.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3540 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.1430 -2.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -0.5360 -4.0820 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.6570 -5.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -1.1830 -6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -1.4260 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 0.7260 -6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 1.6700 -5.8020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 0.9160 -7.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 2.2080 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 2.3920 -9.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 3.6790 -10.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 4.7430 -9.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 4.4860 -7.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 3.2470 -7.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 6.3770 -9.8550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.5780 -0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -3.9570 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 0.6460 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.4500 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.6440 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -0.1420 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -2.1200 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -0.6040 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -2.4270 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -0.9000 -5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -1.5000 -7.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 0.1540 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 1.5410 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.8520 -11.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 5.3100 -7.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -4.1780 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.1400 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.8420 0.5230 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 M END