ENAMINE-ZINC04949078 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 0 0 0 0 0 0999 V2000 -0.3650 1.3610 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.0460 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -0.1760 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0780 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.3390 -1.5700 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 0.1530 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.5480 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 2.0340 -1.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.7200 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 4.0830 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 4.7590 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 4.0730 -2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 2.7110 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.1250 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -2.8280 -1.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 -2.3460 -3.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -2.7020 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 2.0980 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 1.4840 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.5030 1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.0930 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.1460 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 0.6160 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -1.0700 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -2.0690 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.8290 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 0.2640 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 0.2880 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 2.1920 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2970 4.6190 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.8240 -1.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 4.6010 -3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 2.1760 -3.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -2.4690 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.9040 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -2.6100 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -1.8460 -3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -3.4140 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.9360 -3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.6340 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.7460 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -2.1350 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 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 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 M END