ENAMINE-ZINC07007338 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3580 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 1.2300 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.0910 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -2.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -0.5770 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4650 -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 3.6260 2.2620 -0.0200 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5720 3.4780 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 1.7010 -0.0330 O 0 5 0 0 0 0 0 0 0 0 0 0 4.9920 -2.5560 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 -1.8160 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4310 -2.4750 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -3.8700 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7540 -4.4820 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -3.7210 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 -2.3340 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -1.7080 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9710 -1.5920 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.6810 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.7660 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -3.6340 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -0.7380 -0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -4.4680 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8200 -5.5600 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8730 -4.2070 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5380 -0.6290 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2930 -1.3720 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END