ENAMINE-ZINC03280739 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -1.1980 -0.9440 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0300 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5220 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -1.4380 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.8910 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4260 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.5060 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.0530 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -1.8830 4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -2.1860 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -1.9720 3.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -2.7910 5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6200 -2.1490 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.1750 5.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1780 -2.9140 5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.8280 6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -2.6560 7.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -2.9460 6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -2.8170 7.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4800 -3.9430 8.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1370 -3.8230 9.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 -2.5790 9.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2790 -1.4530 9.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -1.5720 8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3110 -0.1590 7.0550 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -5.5060 7.7610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.9350 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -0.5880 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -1.9600 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.0380 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.9870 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -1.7990 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -2.6060 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.1420 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.6650 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -1.9830 5.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -4.0830 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -4.8170 5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -4.6130 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -3.9170 5.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8380 -2.1550 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -4.7020 10.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 -2.4860 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5910 -0.4810 9.5800 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 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 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 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 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 M END