ENAMINE-ZINC06888828 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2230 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4210 -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 2.3230 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -2.9420 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.2720 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -4.2520 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.9640 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -5.3830 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -5.2230 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.3540 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -7.4740 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -6.1810 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -4.8990 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -4.7450 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -5.8570 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -7.1290 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -7.2980 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -8.8960 -0.0150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -3.1520 0.0500 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9010 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 3.3650 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -2.5930 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -5.1490 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -6.3750 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2310 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -4.0320 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -5.7300 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -7.9920 0.0280 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END