ENAMINE-ZINC03557970 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -0.6750 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.0660 1.9130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -2.0230 0.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.6940 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -2.0860 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -4.2010 1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3150 -4.5750 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -4.6830 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -5.4750 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -5.9170 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -5.5670 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -4.7750 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -4.3290 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.8120 3.6840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -6.5440 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -7.1290 2.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -8.4030 2.4110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -8.6820 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -7.5120 4.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -10.0290 4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -11.1580 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.4120 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -12.5540 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -11.4390 6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -10.1790 5.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -0.4910 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -2.5100 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -5.7480 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -6.5360 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -5.9130 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7740 -4.5020 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 -3.7070 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -11.0490 2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -13.2860 3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -13.5380 5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -11.5570 7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -9.3100 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 M END