ENAMINE-ZINC06651890 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 8.3370 -3.6190 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3980 -2.9210 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4950 -1.5580 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 -0.8800 -2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.5780 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 -2.9720 -1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.7590 -0.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 0.4880 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 0.8230 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0860 1.5300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.5820 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9410 2.0680 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 3.3690 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5770 3.2620 3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 2.6050 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 0.2180 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -0.2970 2.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.4300 1.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 -1.8000 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.5220 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.9700 1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -4.4700 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2840 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -2.9510 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.7720 3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -4.6870 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1480 -3.4470 -3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3200 -1.0160 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5640 -3.5320 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 2.5040 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 1.2730 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 1.3170 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3610 2.2670 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 3.4220 3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 4.2380 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 2.6260 4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 4.2510 3.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 3.3500 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 2.1000 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 0.0110 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 -2.3360 2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.2060 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.2360 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -4.4210 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -4.2860 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -3.8940 3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -5.5260 3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -5.1050 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 -4.3100 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.0570 5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4590 -2.7290 4.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1330 -0.8380 4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -1.8110 4.1020 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 25 1 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END