ENAMINE-ZINC05108490 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.0700 1.6430 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1400 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.6360 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -2.0130 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.6200 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.8390 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -0.4620 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -4.0160 -0.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.7580 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.2160 -2.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.2610 -1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0200 -6.6180 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6870 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8210 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -8.0900 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -8.6530 -4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -9.9400 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -10.6790 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -10.1090 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -8.8200 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -12.0170 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -13.0790 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0040 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 2.0700 -0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 1.9410 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.1630 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -2.6180 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -2.3080 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 0.1460 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.4490 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.2590 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.3300 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.7740 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -8.0810 -4.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -10.3760 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -10.6770 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.3770 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 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 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 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 21 22 3 0 0 0 0 M END