ENAMINE-ZINC05689846 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0960 1.6350 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.1170 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.3640 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.3570 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.9280 -2.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1460 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -0.6810 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.0040 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -0.5260 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -1.7380 -4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.4230 -4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -1.9010 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -2.4120 -6.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -3.2950 -6.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 -1.3170 -6.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -3.3540 -5.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -0.2300 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -0.3860 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -0.7150 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.8700 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.6970 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -0.3680 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -0.2190 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.8630 4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9610 -0.6900 5.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -0.8450 6.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -1.1720 6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.3450 5.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9030 -1.1860 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.8920 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 2.1150 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.9770 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.3770 -0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 0.9510 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 0.0060 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.3690 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.4380 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2430 -3.4420 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -3.8180 -6.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -0.3500 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0370 -0.8490 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -1.1250 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2330 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 0.0320 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -0.4350 5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.7120 7.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6480 -1.2930 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6960 -1.6010 5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -1.3160 3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 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 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END