ENAMINE-ZINC03459577 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 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0790 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8530 -1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.9310 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.3960 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.9220 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.4070 3.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.8960 3.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.3710 2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -6.8860 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -6.3810 4.6540 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 -0.1610 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 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2770 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5100 -3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0230 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.4510 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -6.7630 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -6.5730 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -8.0110 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.3170 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -6.7810 4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -7.9860 3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -5.2810 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -6.7200 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -7.9760 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -6.5120 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.7560 5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -6.7300 4.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6020 -5.2920 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END