ENAMINE-ZINC05053422 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 -1.6970 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 -1.9840 -3.2130 S 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 -2.8330 -2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -3.1310 -1.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -3.7530 -1.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 -3.8990 -3.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 -3.3100 -3.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1890 -3.2310 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 -3.0680 -6.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -2.9900 -7.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -3.0750 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7670 -3.2370 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -3.3200 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 -2.9980 -9.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -1.1000 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3650 -2.6530 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 -3.0020 -5.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0080 -2.8630 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -3.3020 -7.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.4510 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 -3.8530 -9.8310 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 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 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END