ENAMINE-ZINC02657163 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.5970 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.9310 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -2.7060 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8500 -2.2640 -0.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -3.5610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 -3.6840 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -3.2550 1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -3.3680 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 -3.9120 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -4.3420 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 -4.2320 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -4.0230 -0.0400 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.8750 -2.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.7760 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -1.1920 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 0.5850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 0.8790 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.0240 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 2.8760 -5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 2.5820 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.4350 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 4.1260 -5.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0120 4.0820 -6.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 5.3520 -4.9730 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 0.5290 -0.3650 0.8850 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 2.5100 -0.5200 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 0.2030 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.6440 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.6380 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -4.3600 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9780 -2.8300 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4310 -3.0320 1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -4.7660 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -4.5720 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.2130 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 2.2540 -5.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 3.2480 -3.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 1.2030 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 4.1870 -6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 3.2080 -7.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 4.0200 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 4.9850 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 5.3830 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 6.2550 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 5.2900 -4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END