ENAMINE-ZINC03609024 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0220 1.8100 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -0.4360 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.9590 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.3230 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8990 -1.8330 -0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -4.4480 0.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4510 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -5.9030 -1.3220 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1310 -6.3600 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -6.4450 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -7.9200 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -7.9940 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -7.1780 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 -6.2150 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -5.4940 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9260 -5.7360 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1160 -6.7060 -2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0380 -7.4220 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.8790 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.0000 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5670 -0.4570 0.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 -0.8070 2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -0.0400 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3170 -0.0890 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -0.8970 5.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -1.6700 4.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -1.6310 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -2.3010 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -3.0980 2.7250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1870 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1710 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -0.0280 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -0.0190 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -2.3660 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.3760 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9460 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -5.8810 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.3570 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -8.3740 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -8.4460 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -7.6080 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9430 -9.0320 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 -4.7360 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7670 -5.1710 -1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 -6.9020 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -8.1800 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 0.5940 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0420 0.5080 5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.9270 6.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -2.2990 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 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 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 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 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END