ENAMINE-ZINC03517673 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.7910 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4750 -1.2660 -1.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 -3.1260 -1.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 -3.9440 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -5.4140 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -6.2550 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -6.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2330 -7.2750 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -7.7990 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 -7.5520 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8640 -6.7840 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1590 -8.7810 -1.2180 S 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -8.7020 -2.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9060 -8.4130 -0.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6960 -10.3550 -0.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 0.3350 -2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 0.7850 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 0.1990 -3.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 2.1110 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 3.0300 -4.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 4.2160 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 4.4870 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0130 3.5770 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.3880 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 1.2220 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.0880 -0.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -3.5460 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -3.8270 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 -3.6220 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -5.5310 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -5.7360 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7230 -6.0930 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7660 -7.4680 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3760 -7.9610 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -6.5940 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 -10.5730 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3630 -11.0590 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.8230 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.9330 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 5.4150 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7800 3.7940 -1.9700 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 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 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 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 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 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 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 50 1 0 0 0 0 20 51 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 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 34 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 32 2 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 57 1 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 M END