ENAMINE-ZINC03077857 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -6.3050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -7.3120 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0620 -6.7230 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -5.7700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -4.5970 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -6.1530 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 -5.1690 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7630 -5.5340 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 -6.8720 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1400 -7.8520 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8060 -7.5010 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -7.5610 0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -8.2140 -0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -6.8910 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1580 -4.1250 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 -4.7740 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -7.1520 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -8.8940 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0450 -8.2680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 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 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 M END