ENAMINE-ZINC05938005 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.3480 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7060 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5640 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.0290 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6690 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -6.0190 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -6.4800 2.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -6.9400 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -8.3930 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -9.3130 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -8.8520 -0.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -10.6490 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -11.5760 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -12.3960 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -12.9030 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 -12.3790 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -12.8410 1.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -11.2400 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6860 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -4.1140 3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6860 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.2560 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -6.7680 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -6.7420 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -8.5650 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -8.5910 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -12.2410 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -11.0100 -1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -13.2350 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -11.7660 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -13.6760 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -10.4850 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -11.6110 2.1060 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 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 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END