ENAMINE-ZINC04863836 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.2400 0.6820 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6670 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.0890 0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.1530 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 1.2050 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 1.6150 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -0.6000 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.3550 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.9240 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -2.4560 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -2.9870 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.9960 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -2.4720 -2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -1.9420 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -1.2930 -4.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -0.2250 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.5040 0.4890 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 0.8600 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7000 0.6370 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 1.2560 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 1.2070 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 0.5420 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -0.0740 3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 -0.0370 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -0.5350 2.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 1.0070 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -1.3900 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -2.1420 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 1.9340 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.6660 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -1.5370 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -2.4490 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8450 -3.3980 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.4140 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -2.4830 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4470 1.7750 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 1.6880 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 0.5110 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.5890 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 M END