ENAMINE-ZINC02317095 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 1.2070 -0.6820 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0240 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1130 -0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 2.7370 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 3.0740 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1040 2.2010 -2.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.9710 -1.6180 P 0 0 0 0 0 0 0 0 0 0 0 0 7.1100 1.0120 -0.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -0.4180 -2.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -1.2670 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.0070 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 -0.6420 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7620 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.0580 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.6520 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 4.1070 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.9480 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.3090 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9370 -1.0580 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1960 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.9100 -1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 1.0850 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 0.3750 -1.9960 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 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 11 29 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 29 30 1 0 0 0 0 M END