ENAMINE-ZINC05094306 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3880 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0040 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -0.6890 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.0160 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4320 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 2.1050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 2.1390 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 1.4650 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8100 0.0770 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -0.6620 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -2.1360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.7760 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.7730 -0.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -4.1660 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 -4.8350 -0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -6.2110 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -6.9230 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -6.2610 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -4.8840 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2880 -7.1740 0.9250 S 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -6.3620 1.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.4900 1.1350 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -7.2990 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9080 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5500 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -1.7690 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1840 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.2190 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 2.0210 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.4330 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -2.2650 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -4.2790 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -6.7310 -1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.9990 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.3670 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4160 -7.3550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 -7.3150 -1.1520 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 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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