ENAMINE-ZINC03333789 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.0960 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -0.5420 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -1.9180 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -2.6600 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.0280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.7610 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.1830 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 -2.6720 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0760 -1.7530 0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 -0.4480 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 0.3240 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -2.0900 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9660 -1.3120 1.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.4340 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2660 -3.5630 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -4.8700 3.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2240 -5.1490 4.6920 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.0020 -6.4990 5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0410 -4.0490 5.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8910 -5.0620 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5260 -6.2020 3.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8350 -6.1320 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5070 -4.9240 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8720 -3.7850 3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5660 -3.8550 4.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7710 -2.4250 4.7300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -10.6820 -7.7180 3.6480 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 -2.3280 1.1750 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -3.7390 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.4860 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.6450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -4.5030 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1130 -3.1160 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9480 -3.4600 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.5950 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9710 0.1050 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 0.6580 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 1.1940 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0650 -4.2230 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1350 -3.5260 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2450 -2.7740 3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1740 -3.4710 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6630 -5.5710 3.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3310 -7.0220 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5290 -4.8710 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3980 -2.8420 3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 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 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 30 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 M END