ENAMINE-ZINC02764616 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.4210 1.8300 1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.4780 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -0.3020 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 0.2330 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 1.6040 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.3910 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 2.0870 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 1.2340 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 -0.1020 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -0.5890 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.0870 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3820 -1.7680 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -2.7180 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -3.0130 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 -2.3630 -1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -1.4100 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 -0.6920 -2.9750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 3.5010 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 4.0230 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 4.1390 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 5.5080 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7060 5.9010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 5.4610 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 5.7690 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3070 6.5240 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2360 6.9720 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 6.6560 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0010 6.8890 1.2740 S 0 0 0 0 0 0 0 0 0 0 0 0 10.8560 7.2890 2.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6650 5.6040 1.0740 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 8.0530 0.3050 N 0 5 0 0 0 0 0 0 0 0 0 0 10.9250 8.8510 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 2.4490 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.0270 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.3620 1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 3.4550 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 1.6020 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.5560 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -3.2250 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -3.7520 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -2.6100 -2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 3.6630 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 5.6140 -1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 6.1490 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 4.8670 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9470 5.4220 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 7.5560 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 6.9930 1.7690 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 30 2 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 -1 M END