ENAMINE-ZINC04599168 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 0.0220 -0.6590 1.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.0420 2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7280 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8050 -2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.2040 -2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.8810 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -4.1780 -4.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.7880 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.1020 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8500 -6.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.0660 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.9770 -8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -5.4120 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.2480 -10.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -6.6490 -10.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -6.2140 -10.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -5.3740 -9.1000 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 0.0390 -0.5300 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.1830 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.6210 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.7520 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -5.9610 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.2460 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.0220 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -3.4490 -7.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -3.4250 -7.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.0990 -8.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -6.5880 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -7.3030 -11.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -6.5270 -10.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.0310 -8.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END