ENAMINE-ZINC06628255 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.8900 0.1130 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -1.1950 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -2.2190 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.4190 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -3.5950 0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.5720 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.3700 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -2.7960 -2.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.4320 -2.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -1.5570 -2.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.8850 -2.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -3.4820 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -5.2520 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -5.4970 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.1500 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -6.3750 -6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.9460 -7.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -5.2930 -6.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -5.0720 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.2570 -4.8160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -6.2290 -8.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.9040 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 0.0710 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 0.9220 1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.2920 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -2.0810 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.2190 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -0.5680 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -3.5900 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -4.1140 -3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -2.4420 -2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -5.9600 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -5.3840 -2.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -6.4850 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -6.8860 -6.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -4.9570 -7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -4.8830 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -5.0570 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -5.7190 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END