ENAMINE-ZINC03435698 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2180 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.3940 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 2.0840 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 4.1760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 4.2210 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6980 -0.0370 N 0 3 0 0 0 0 0 0 0 0 0 0 4.7540 -0.0770 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -1.9150 -0.0440 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2420 -2.4450 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -2.8770 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -4.3760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -5.0840 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.9310 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -6.3890 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -6.7630 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -8.2860 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -8.8130 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -8.4380 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -6.9160 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 1.9420 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 3.7290 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 5.1910 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -2.4690 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.4600 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -4.3650 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -6.8310 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -6.3210 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -6.3880 -1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -8.5530 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -8.7280 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -8.3710 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -9.8980 0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -8.8140 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -8.8800 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.6490 1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -6.4740 2.0230 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 13 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M CHG 1 10 1 M CHG 1 12 -1 M END