ENAMINE-ZINC05017115 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4800 1.8510 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 0.3390 0.1040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6700 0.0650 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0600 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.5340 -0.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.1110 -2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.2760 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 0.4310 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -1.0270 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.5170 1.5620 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -0.0020 2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 0.7870 2.5610 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.9550 3.6560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.2830 4.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -0.3550 4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -1.2280 4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.4020 5.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -1.2540 5.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -0.5780 6.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 0.2200 6.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1870 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.2430 8.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 0.1020 8.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4350 0.5060 7.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 0.5720 6.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 0.0280 10.3250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 2.1250 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 2.3660 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 2.1390 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 0.4910 -2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -0.5450 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 1.1840 -4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 0.6270 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.7900 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.2330 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -1.6870 5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.0060 4.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 0.0580 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 0.3760 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -0.1220 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 0.1960 7.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.2930 6.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.4570 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -0.5580 9.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 0.7740 7.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.8920 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END