ENAMINE-ZINC06852360 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0760 1.2470 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.1330 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.7910 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0670 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 1.3140 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 1.9710 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.7840 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -1.0060 -1.6770 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 -1.9280 -2.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 0.2470 -2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -1.7960 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.2650 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -3.7100 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 -1.5740 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -1.0460 -1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -3.5610 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1610 -3.0290 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3970 -2.3740 -0.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1430 -3.2820 1.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 -4.1380 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -3.4550 3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0260 -3.3670 3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3480 -2.7520 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -2.7360 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7530 -2.1700 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0070 -1.6250 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9320 -1.6420 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6010 -2.1970 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.7610 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6990 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8700 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.8790 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 3.0500 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.1940 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -1.7580 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -3.6730 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -3.6190 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.4460 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 -4.7890 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7020 -1.1070 -0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1960 -1.3350 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4740 -1.1910 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 0.0140 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.6500 0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4280 -3.2470 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -4.2550 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3520 -5.1140 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1000 -2.4520 3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2960 -4.0400 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4580 -2.7540 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4540 -4.3680 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0300 -2.1580 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2650 -1.1860 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9120 -1.2150 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3260 -2.2080 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -3.0340 -0.4320 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 56 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 56 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END