ENAMINE-ZINC06589317 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 0.0090 2.5940 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 1.2500 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 0.3660 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 0.8250 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 2.1690 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.0540 -1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -0.1400 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6790 -1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -1.8810 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.3760 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -1.6700 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -0.4680 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.0350 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 1.2560 -1.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8810 2.1710 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2240 1.9800 -3.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 3.4320 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 4.2500 -2.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 5.4200 -1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 5.7490 -0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3770 6.3030 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 7.5180 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6170 8.3390 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 7.9600 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 6.7520 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6860 5.9240 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6940 8.7970 -5.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0590 8.5430 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8020 9.5790 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9010 10.5070 -5.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2100 10.0070 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 3.2850 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.8920 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.6840 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 2.5270 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 4.1030 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3740 0.3770 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -0.9640 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.4340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -3.3160 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -2.0600 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 0.0820 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 1.4430 -0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 3.9880 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 3.1740 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 7.8120 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 9.2770 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 6.4620 -5.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3240 4.9840 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7970 7.6650 -6.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2410 9.6800 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4300 11.4480 -5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0880 10.4790 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END