ENAMINE-ZINC06084562 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.8960 2.6130 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 1.1890 -0.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.6940 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.2960 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.9970 1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.3640 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -0.4400 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 0.8580 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 1.2230 2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 1.7690 3.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 1.3220 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 0.3340 -1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.8450 -1.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.8440 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.2620 -3.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.0260 -5.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.1690 -5.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -1.0490 -6.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.8660 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -2.8670 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -3.0650 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2590 -7.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.2570 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.4000 -6.5780 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3170 -0.4990 -7.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 0.4030 -5.6630 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.3280 -9.2310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.1310 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7320 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 3.0360 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.1720 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 1.4780 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -2.3740 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -0.7270 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 2.2310 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 0.9760 3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7600 0.5030 5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4440 2.1450 5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.3010 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 1.5850 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.7120 -5.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -3.4990 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -2.4170 -8.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END