ENAMINE-ZINC05794217 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7780 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0820 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1210 -2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -4.4110 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.3040 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2740 -3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.1860 -6.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.9440 -6.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.0950 -8.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.5170 -8.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -7.2710 -8.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -6.8870 -8.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.6460 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -9.8230 -9.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -10.9730 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -10.9540 -9.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -9.7850 -9.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.6270 -9.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -7.2400 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -6.8240 -8.7660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8340 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1620 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8580 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1410 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -5.4080 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -5.4310 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.6310 -8.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.6070 -8.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -9.8430 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1610 -11.8910 -9.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -11.8580 -9.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -9.7760 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0300 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7800 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2360 3.2590 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 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 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 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 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 M END