ENAMINE-ZINC03371486 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.6170 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4880 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -1.8710 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.6360 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0170 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.8300 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -2.2870 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.1750 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9180 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -4.3770 -1.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -6.4230 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.9890 -1.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -8.3320 -2.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -9.0120 -1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -8.9790 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -10.3710 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -10.9690 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -10.1910 -5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 -8.8100 -5.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.2000 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -7.8430 -6.4840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -12.7000 -4.4750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 0.1040 3.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -2.3510 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.7140 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.6080 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -6.7450 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.7630 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -10.9790 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 -10.6640 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -7.1220 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 35 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 38 1 0 0 0 0 M END