ENAMINE-ZINC06847531 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 5.2640 -3.0940 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -4.1860 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -3.6170 1.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -4.4580 1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.6630 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5180 2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -6.1770 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -5.9680 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -5.1090 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.8440 -0.7690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -7.0920 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -7.2730 1.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -7.7260 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -8.6110 -0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -9.2270 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -8.9480 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -10.0880 -2.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -10.5840 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -9.8160 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -10.6260 -6.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -11.9390 -5.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -11.8880 -4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -13.0670 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -13.1520 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -8.3140 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.0210 3.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.2770 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1270 -3.5280 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -2.6540 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -2.3210 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -4.9590 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.6260 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -5.6780 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -6.4760 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -9.3990 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.0420 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -10.3670 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -13.4260 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -13.8650 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -12.7630 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -13.3820 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -13.9830 -5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -12.9920 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.8970 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -8.0350 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -7.9230 -4.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 -3.9830 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -5.3410 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -3.7040 5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END