ENAMINE-ZINC03287361 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 3.8160 -1.5910 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -2.3380 1.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2260 -2.9680 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -3.2110 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -2.3270 -1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1860 -2.9490 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -1.5800 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -1.3170 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 -0.4440 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3000 -1.3280 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.3030 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 0.5510 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 1.7360 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 0.1210 -0.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6380 1.1350 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0110 0.4590 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1790 -0.2750 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 11.7550 0.2980 -2.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 -0.6580 -3.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1330 -1.9880 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 -1.5610 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -2.2740 -0.6850 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 3.7580 -0.9690 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.3100 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.7430 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -3.9300 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.3000 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.9500 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -1.8490 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2020 -0.6870 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.7060 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.8600 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 0.9320 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.9250 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 1.7600 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5480 1.7520 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7900 1.2160 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 -0.2340 0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3500 1.2940 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8410 0.3380 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.3290 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1290 -0.7510 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2950 -2.5440 -3.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0430 -2.5870 -2.9850 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 M END