ENAMINE-ZINC05704450 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -0.1350 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -0.5770 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -1.3840 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.7390 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -1.2940 -2.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -1.8610 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -1.5500 -4.9340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6400 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -3.1120 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -3.9710 -7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -4.4570 -8.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.1470 -9.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -5.2370 -9.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.6110 -9.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -5.7090 -10.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.0290 -10.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -8.2010 -11.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -9.4120 -10.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -9.4520 -10.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -8.2820 -9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3430 -7.0680 -9.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -5.9220 -9.4750 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 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.4900 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.2980 -2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.3630 -3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -1.5710 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.8880 -5.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -2.2570 -7.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.7080 -6.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.8270 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -3.3760 -7.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -4.8670 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -6.5860 -9.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -5.6600 -8.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -5.8360 -11.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.9790 -11.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -8.1710 -11.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -10.3270 -11.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -10.3990 -9.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -8.3130 -9.0930 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 M END