ENAMINE-ZINC03394715 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 0.1560 1.4300 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.0980 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7940 -0.4990 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -0.5520 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.1370 -0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -0.3080 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -0.8210 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.4770 -4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7790 -0.9930 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -1.8400 -5.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.1400 -4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -1.6280 -3.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 -2.5160 -6.8350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -0.5720 1.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.7240 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -0.3220 2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -0.4790 3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.0370 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 -1.4390 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -1.2890 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -1.8020 3.6080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -1.2030 5.5850 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.8480 5.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -1.6950 6.6240 O 0 5 0 0 0 0 0 0 0 0 0 0 1.1630 1.8300 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 1.7910 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.7580 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.2250 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 0.1850 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -0.7430 -6.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -2.7980 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 0.1150 1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -0.1650 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -1.8750 5.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 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 28 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 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 14 15 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 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END