ENAMINE-ZINC03560794 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1910 1.4910 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.0160 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.7090 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0960 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.7840 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.0870 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.7040 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.1700 -2.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.7790 2.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.2060 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -4.7870 3.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.0550 4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.1190 3.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -6.5790 5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -6.5230 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -6.9880 7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -7.5170 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -7.5720 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -7.1090 5.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -8.0170 9.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -7.9680 9.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -8.5260 9.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -8.9990 10.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8330 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 1.8670 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 1.8630 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.1710 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.8640 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.6220 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -4.5210 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -4.5590 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -6.1130 5.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -6.9440 7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -7.9790 7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -7.1550 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.7940 11.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -9.3830 11.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -8.1750 11.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END