ENAMINE-ZINC03433988 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2040 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 2.1600 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 1.5660 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 3.6670 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 4.2910 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 6.0250 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 6.6030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 7.8810 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 8.1700 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 7.0010 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 9.5240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 9.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 10.9480 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 12.0660 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 11.9140 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 10.6490 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 13.1530 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 14.0600 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 13.3990 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.6590 -0.0340 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 4.0290 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 4.0200 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 8.8150 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8710 11.0680 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 10.5300 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 14.1980 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 15.0180 0.1180 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END