ENAMINE-ZINC03601185 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.4000 -3.0460 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 1.3070 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.6580 -5.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.3290 -4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3380 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 2.7480 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 2.5080 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.2640 -9.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0330 2.5620 -9.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 2.7910 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 2.6810 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 2.9040 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 3.2460 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 3.3650 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 3.1300 -8.8870 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5200 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0160 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 0.6840 -5.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 2.2200 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 2.1630 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 3.8070 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 2.4390 -10.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 2.8130 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 3.4210 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4290 3.6340 -8.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 3.2230 -9.9600 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 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 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 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 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 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 M END