ENAMINE-ZINC06077153 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 64 0 0 1 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0190 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9170 -0.4880 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.0180 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -2.0540 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.5240 3.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0050 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0180 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -0.3410 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 -1.1530 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -1.5020 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3390 -1.9780 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -2.1130 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -1.7720 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.2860 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.9460 -3.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -1.1080 -4.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.6830 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -1.6060 -6.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.2180 -7.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 0.0970 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 1.0210 -7.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.6290 -6.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 0.4780 -9.1760 F 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 2.6880 -0.3330 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.1090 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -0.1110 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 -2.3700 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -2.3790 3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -3.6380 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -2.4310 3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -2.4150 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -0.1730 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -0.3560 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.0950 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 1.0720 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.3950 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.3990 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -2.2470 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -2.4880 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.8810 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6360 -2.1550 -4.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2480 -0.4930 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -2.6320 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.9390 -8.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 2.0470 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 1.3480 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 30 60 1 0 0 0 0 M END