ENAMINE-ZINC03331008 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2150 -0.6660 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0030 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.3300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 2.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3870 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 2.5830 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 3.8760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 3.3640 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 5.2360 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 5.6530 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4240 4.8410 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 7.1270 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6340 7.3630 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8080 9.1690 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2710 9.5330 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9300 9.7060 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2710 10.0400 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9540 10.2010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2930 10.0270 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9500 9.6980 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 10.5270 -0.0710 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9240 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5620 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.7460 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 3.1410 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 0.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 5.8840 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4000 7.5940 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 7.5840 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 9.5850 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 9.5750 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 9.5800 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7860 10.1750 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8250 10.1520 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 9.5670 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END