ENAMINE-ZINC05797563 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.2530 1.4920 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0130 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9490 -0.5360 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -0.2950 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.4070 1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -0.6660 2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.8140 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.7010 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.4360 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -0.2880 2.6340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7740 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -0.5410 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2600 -0.8560 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -1.4060 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -1.6440 -4.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -1.3260 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -1.5730 -3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -1.2980 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1030 -4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -1.8040 -5.8100 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -2.8040 -6.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -1.9830 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -0.4630 -6.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -0.1620 -7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1960 -8.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 1.8530 -7.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 0.6220 -6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 2.0160 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.6960 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.8380 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -0.2920 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.7540 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -1.0170 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.8170 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1120 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -0.6730 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.0740 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -2.3220 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 -2.2650 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.0970 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.9390 -8.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.7940 -8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.0500 -9.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 2.3310 -6.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 2.5650 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6580 0.3640 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 0.8210 -5.6510 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 4 1 0 0 0 0 2 11 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END