ENAMINE-ZINC02618654 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 2.5170 2.3370 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 0.9210 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 0.6160 -2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -0.6800 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -1.6790 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3780 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.0660 -4.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -2.4430 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.1780 -5.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.7080 -3.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.7630 -4.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0680 -4.5740 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.7760 -3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.8970 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -3.4760 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -6.0970 -4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -6.2860 -3.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -7.0820 -5.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -8.2530 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -9.0120 -6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -10.1680 -6.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -10.5700 -5.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -9.8170 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -8.6560 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -12.0450 -5.2120 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0730 -12.4850 -3.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -12.8510 -6.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -11.6220 -5.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -10.8010 -4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4790 -10.4110 -5.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 -9.6270 -4.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 -9.3420 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -10.1480 -3.3770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.4840 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 2.5200 -4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 3.0300 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 1.3940 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.9120 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.6910 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 0.1740 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.9190 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.6240 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.0490 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -4.9060 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -5.8230 -1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -3.3180 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -3.5430 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.6410 -3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -6.9780 -5.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -8.6990 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -10.7590 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -10.1330 -3.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.0660 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -11.9490 -6.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 -9.2480 -4.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6230 -8.7210 -2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 56 1 0 0 0 0 M END