ENAMINE-ZINC03388044 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0220 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.2500 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -4.8630 1.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9180 -1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -6.3680 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -6.9360 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.1920 -3.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -8.2710 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -8.8010 -3.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -8.1360 -5.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -8.6610 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -9.8470 -6.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -10.5140 -5.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 -9.9950 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -11.6730 -5.6790 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -10.4160 -7.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 1.8820 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8620 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8530 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1610 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.6200 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.1380 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.6920 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -6.7210 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -8.8650 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.2080 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -8.1430 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -10.5170 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -11.0770 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -10.9800 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -9.6040 -8.6640 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 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END