ENAMINE-ZINC04144575 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3880 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 1.1790 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 2.1160 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.4010 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.0770 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.6130 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 3.4680 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9430 4.0760 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 5.5760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 6.0750 -0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 6.3620 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 7.8200 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8690 8.1040 0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 8.4720 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 9.9810 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 10.1280 -1.2780 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 10.5320 -2.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 10.8550 -1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 8.3480 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1840 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -0.4580 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 3.7610 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 3.7700 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 5.9630 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 8.3210 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8930 8.0230 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 10.5250 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 10.3570 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 7.8580 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5840 8.2150 -1.8260 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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 36 1 0 0 0 0 23 37 1 0 0 0 0 M END