ENAMINE-ZINC01189206 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.4180 2.1040 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.7710 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 0.0770 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.7160 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 2.0500 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 2.7440 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -0.0400 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 -0.6490 -1.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4020 -1.3790 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -1.5320 -0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 -1.9930 -3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -1.8200 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -2.3960 -5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -3.1460 -5.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9010 -3.3250 -4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -2.7480 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -2.9180 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7830 -3.6530 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9040 -3.0340 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0200 -3.7830 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0220 -5.1490 -3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9060 -5.7680 -2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -5.0230 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 2.6450 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 0.2720 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -0.9640 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 2.5490 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 3.7860 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 0.6470 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -0.8200 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.5280 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.2370 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -2.2620 -6.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -3.5930 -6.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 -3.9110 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9030 -1.9670 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8930 -3.3020 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8950 -5.7330 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 -6.8350 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -5.5060 -2.0100 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END