ENAMINE-ZINC03269239 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5170 -0.3610 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -0.5020 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.0170 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.2800 1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -1.5220 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.5240 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -1.9060 0.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -1.1570 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -1.4790 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.5430 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -2.8660 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0910 -2.1340 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6250 -1.0630 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -0.7350 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5640 -0.2790 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7450 -0.5640 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7770 -2.5460 -0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9020 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 1.8790 -0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8800 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8090 -0.2850 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.0070 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.4970 0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -2.4110 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -3.3470 1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -1.9600 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.0400 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -2.6920 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.4150 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -3.1190 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -3.6940 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 0.0940 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 0.7530 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7640 1.2370 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 M END