ENAMINE-ZINC05600142 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1900 -0.6780 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0360 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4410 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.2060 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.6190 3.5230 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5700 -0.0340 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8940 -0.8010 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.9250 -1.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -1.5520 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -2.7690 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -3.3930 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -2.8200 -3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 -1.6170 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -0.9830 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8760 -1.0030 -4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 0.1990 -5.1060 F 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -0.7540 -4.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -1.8850 -5.8040 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -3.4980 -3.5560 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0970 -4.6410 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 -2.9570 -4.5430 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -1.7580 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -0.5590 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -3.2160 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1040 -4.3310 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.0480 -3.5480 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 7 1 M CHG 1 9 -1 M CHG 1 22 1 M CHG 1 24 -1 M END