ENAMINE-ZINC03486204 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 1.5900 -2.3470 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -1.8490 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7040 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.2430 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -0.9260 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.5340 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7710 -2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -2.0990 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.8860 -3.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.8530 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -1.9110 -5.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -2.4270 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -3.6320 -7.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -1.5290 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0600 -9.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -1.2150 -10.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.1560 -10.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.6890 -9.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -0.1440 -8.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.2280 -11.9590 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 2.4710 -11.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 0.4880 -13.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.5030 -12.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2370 2.6320 -11.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 0.6180 -13.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 1.0060 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -3.0350 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.8650 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.5030 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1680 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -0.5660 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.4260 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -3.7370 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.4670 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -3.4930 -4.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -3.1300 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -1.6250 -11.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 1.7610 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.2740 -7.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 3.5130 -12.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 2.3860 -11.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 2.8360 -10.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.1570 -13.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 0.1560 -12.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 1.1970 -13.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8740 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 0.9400 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 1.1060 1.3290 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END