ENAMINE-ZINC06084020 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 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 6.4070 -1.3600 -2.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -3.0220 -0.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6000 -3.8400 -0.9700 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4700 -3.1930 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5550 -4.8330 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -5.8160 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -6.7140 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -5.8860 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -4.5680 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3690 -3.8630 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.4720 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -5.7950 -4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -6.4960 -3.6250 C 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 3.3980 1.0320 -2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.5950 -2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.3280 -3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 3.0530 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 4.2620 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 4.7570 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 4.0440 -4.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 2.8360 -3.3920 C 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 4.5730 -3.3670 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 -4.2980 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -5.3760 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6450 -5.2650 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -6.4250 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -7.3130 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5990 -7.3760 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 -2.8300 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -3.9180 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 -6.2770 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 -7.5290 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 0.6840 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 2.6680 -3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 4.8240 -4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 5.7040 -5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2180 4.4350 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 2.2820 -2.9450 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 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 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 M END