ENAMINE-ZINC03498083 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.1810 1.2740 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.0710 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.7590 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -1.9930 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -2.5420 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.8580 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.6210 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 0.0720 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -0.6020 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -1.8150 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 0.1510 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.7930 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.2780 -7.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 0.9270 -7.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -1.1760 -8.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.1390 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.9780 -9.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.8640 -10.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -1.9080 -10.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.0710 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.0570 -9.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3250 0.1050 -10.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 0.6160 -8.3640 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6680 -3.6900 -11.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.5180 -12.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -3.9160 -9.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.9760 -8.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.8560 2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 2.0580 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 1.4210 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 1.3150 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.3330 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -3.5050 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.2860 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 1.0370 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 0.7660 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7890 -4.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.2260 -7.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.8230 -11.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -3.6780 -12.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -2.5070 -13.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.2390 -13.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 -3.0200 -8.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -4.1910 -7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -4.7640 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END