ENAMINE-ZINC06509529 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0400 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 2.3210 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -2.7880 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -2.8140 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -4.2140 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -4.8670 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -4.2420 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -6.3740 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -6.8370 -0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -8.1570 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -8.9650 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -8.6210 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1220 -9.9230 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5250 -9.9020 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -8.6050 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -7.8360 -0.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3620 -0.4800 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -2.3140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.7140 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -6.7510 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -6.7420 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -6.1930 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -10.7990 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -10.7610 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 -8.2470 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 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 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 M END