ENAMINE-ZINC03607135 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 -1.9800 0.4350 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.9160 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 2.5990 -0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3660 2.7610 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 3.3320 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.7690 0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 3.3170 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 4.2780 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 2.7490 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.6460 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 1.1200 2.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 1.6860 3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 2.7800 2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 3.3110 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 3.4920 2.5570 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 4.8360 2.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 3.1370 3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 2.7220 1.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 3.2840 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8780 1.5340 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 0.3520 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2340 -0.8200 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1200 -0.8160 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3850 0.3640 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7710 1.5380 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7300 -1.9710 3.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6310 -1.8940 4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 3.1270 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 3.8640 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 4.2370 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 3.8030 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 2.8740 -3.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6360 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 0.7490 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 0.6540 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.0970 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.1180 -2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9270 1.5870 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 3.2140 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 4.3910 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 2.0020 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 1.2040 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 0.2660 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 1.2710 3.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 4.1630 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3600 3.9640 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 2.4780 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 3.8280 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9230 0.3480 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0280 -1.7400 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 0.3660 4.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 2.4580 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0950 -1.5420 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0470 -2.8820 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4380 -1.2010 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 4.1480 -0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 4.8330 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 3.9950 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 1.1600 -1.0850 N 0 0 0 0 0 0 0 0 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 1 59 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 28 1 0 0 0 0 3 59 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 M END