ENAMINE-ZINC06847513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.4960 1.4240 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -0.0970 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -0.5730 0.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -1.9130 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.7480 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.1250 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6410 -4.6520 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -3.8140 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2150 -2.4440 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -1.6210 2.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.4700 3.7570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 -5.0210 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.5610 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -6.3480 -0.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -7.1690 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.6150 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -8.9240 -0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -9.5650 -2.2040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -10.9010 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -11.3680 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -12.6620 -0.5850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 -13.0690 -1.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -11.9660 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0040 -11.9330 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -14.4400 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -10.5220 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 1.8810 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 1.7870 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5490 1.6880 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.5540 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.3610 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -2.3370 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -5.7160 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.4780 2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -7.0500 -2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -6.8580 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -9.3280 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -12.0740 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -12.7300 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -10.9700 -3.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -14.6320 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -14.5670 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -15.1400 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -10.4200 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -10.9990 0.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -9.5360 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 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 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 10 34 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 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END