ENAMINE-ZINC03507973 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.8300 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.2870 -0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.9110 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -6.3900 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -6.7850 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -7.2750 -1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -8.7130 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -9.4890 -2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -10.9270 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -11.5750 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1350 -11.0360 -1.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -13.0520 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -13.2650 -2.3190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -11.5580 -2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -10.8480 -3.6970 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -3.7140 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -4.6620 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -4.6440 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -6.9590 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -8.9620 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -8.9800 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -9.2390 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -9.2210 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -13.3080 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -13.6500 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 M END