ENAMINE-ZINC05445280 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.7780 -0.1760 1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.7420 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.6520 1.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.0740 2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5340 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 0.2350 4.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.8860 4.0570 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 1.4320 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 2.2220 1.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 3.6710 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 4.3410 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.2890 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.9930 3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.6180 2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.9790 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.7240 3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -4.1110 4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.7480 4.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -5.0540 5.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -1.3990 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -1.5070 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -2.1290 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3570 -2.6170 -2.9850 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.5370 -2.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -1.9270 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 0.8680 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -0.7440 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -0.2400 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.0830 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 4.0400 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 3.8950 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 4.0400 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 5.7700 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 5.5900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -2.0380 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.4640 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -5.7900 3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2700 5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 -1.1100 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -2.2180 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -2.9510 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.8610 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END