ENAMINE-ZINC03545784 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 -4.6940 -0.6280 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.5250 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.6820 0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -2.7130 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -4.0440 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -0.6950 1.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.4440 2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.1270 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.6360 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 0.5480 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 1.6030 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 2.7420 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 2.8160 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 1.7640 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.8500 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 1.5160 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0910 0.5250 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 2.5360 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6100 2.3820 3.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2010 3.6320 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6930 3.4720 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2270 2.9020 5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5950 2.7550 5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4330 3.1780 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8950 3.7490 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5270 3.9000 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7790 3.0330 4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5810 3.4920 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -0.4420 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -1.1220 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 0.3190 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 -2.5020 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -1.0700 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -2.4220 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8870 -2.8220 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -3.9360 1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6410 -4.8110 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -4.3350 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 -0.3350 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 3.5620 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 3.6960 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.3650 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 2.4030 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 0.8450 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0510 2.2480 2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8290 1.5100 4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 3.7660 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9830 4.5040 3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5740 2.5720 6.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0110 2.3090 6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5460 4.0800 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1080 4.3490 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6330 3.3180 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4130 4.5580 3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3080 2.9500 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 40 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 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 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 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 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 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END