ENAMINE-ZINC03201723 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3850 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 1.2050 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 1.9970 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 3.1990 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.1190 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -0.4440 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.4360 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0310 0.5300 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.8470 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 2.0640 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 2.9680 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 2.6560 -0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 2.4640 -0.0860 S 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 3.8820 -0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1170 1.6710 0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1260 1.9320 -1.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1940 2.7130 -2.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8160 1.8030 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5440 0.3770 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7030 0.5980 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9030 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 1.2220 -1.7560 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.1820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7030 -0.4200 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.1440 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 3.9180 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 3.3600 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1920 3.0160 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8200 3.5930 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 1.9490 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 1.9840 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 0.0500 -3.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2840 -0.3320 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7560 0.5810 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1500 -0.1630 -1.2250 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 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END