ENAMINE-ZINC06510020 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -1.2550 1.1950 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6520 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8680 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.0980 -4.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.4940 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 2.1880 -6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 1.5030 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.1200 -7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -0.5860 -6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.7420 -8.7800 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.0350 -8.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.1440 -9.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.9630 -9.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -2.1660 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.2220 -9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -2.7530 -10.8090 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -3.6690 -11.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 0.0460 -9.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 1.0050 -8.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.2930 -8.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 1.1010 -7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8300 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 1.3510 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 1.2300 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -0.4290 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9770 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 2.0290 -3.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 3.2670 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 2.0510 -8.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -1.6660 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 -1.9170 -8.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -2.5590 -7.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -4.1480 -9.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -3.4060 -10.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -3.2390 -12.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -4.6030 -11.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -3.8620 -12.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -0.4450 -10.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 0.6060 -10.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 1.8070 -9.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 1.4300 -8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 1.9050 -7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 1.5280 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 0.4880 -6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END