ENAMINE-ZINC03431015 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -2.4710 1.4810 1.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.1860 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 3.0100 1.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 3.2890 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 3.1200 0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 2.1570 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 2.1380 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 2.9180 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 1.1470 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 1.3360 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 0.8280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 0.9900 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 1.6610 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 2.1700 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 2.0090 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.5150 3.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 2.0300 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 1.3580 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 0.8740 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 1.0570 5.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.7260 5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 2.2130 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 3.9340 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 5.0790 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 5.6210 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 4.7750 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 3.7580 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.4480 1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 2.1400 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 1.7480 2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 1.7190 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.1150 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.3990 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 2.9060 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 4.1300 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 1.5340 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 0.1350 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.3020 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1740 0.5910 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.7880 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 2.6950 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.3510 3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 0.6780 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 1.8690 7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.7360 5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 5.5030 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 6.5380 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 4.8950 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 1.6270 1.1740 N 0 0 0 0 0 0 0 0 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 1 49 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 23 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 M END