ENAMINE-ZINC04949340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.2610 1.5360 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.0810 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 -0.0260 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -0.4730 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0360 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.5880 6.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -0.0490 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -0.4830 5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0760 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -2.0210 5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.5710 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.1230 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0140 3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.4630 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -0.7170 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -1.2060 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -1.4390 -3.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.1800 -2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -0.6890 -1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -2.0410 -5.3170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -0.6760 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 2.1860 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 1.6130 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.9380 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.0130 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 0.7550 1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.0590 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3980 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2740 7.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.0460 6.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4220 7.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -0.1000 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -0.2110 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 1.1730 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.3450 4.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -2.4290 6.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.6660 5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.5320 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -2.5210 5.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -2.4120 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.3710 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.5240 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -1.3940 -4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3500 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.4850 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -1.4480 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 0.0960 2.4820 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1510 1.0830 2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -0.3650 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 21 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END