ENAMINE-ZINC03323727 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9180 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3680 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.3870 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -9.2500 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -10.6010 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -11.1330 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -10.2950 -4.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -8.9220 -4.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.0970 -5.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.7130 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -12.4790 -3.2650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.2850 -2.0860 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 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6940 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -6.7190 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -8.8450 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -11.2620 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -10.7120 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -9.3200 -6.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -9.3460 -6.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -7.9420 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -13.0540 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -13.0790 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -14.3390 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END