ENAMINE-ZINC03603497 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.2910 1.5200 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 0.0460 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -0.6680 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.0570 0.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.1020 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.7680 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.1120 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8960 -4.8100 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -4.1540 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -2.8110 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -6.1350 1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.9660 0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -6.5300 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -8.4060 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -8.9110 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -10.2570 2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -11.1080 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.6140 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -9.2690 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -11.7060 -0.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -12.3370 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -12.4260 0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -10.7690 -1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -10.4600 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -9.0790 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -10.2740 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -9.9640 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -9.4730 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -9.2920 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.6000 -4.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -10.0850 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -12.5780 1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.9770 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 2.0360 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.5960 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.4120 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.0310 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -2.2260 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.6260 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 -4.7000 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -2.3030 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.2490 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.6490 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.8840 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -10.4640 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -11.2100 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.3290 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -8.8490 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -9.0750 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6430 -10.1060 -3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -9.2320 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -8.9080 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -9.4560 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -10.3210 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -12.7810 2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -13.1540 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -12.8620 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 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 31 2 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 M END