ENAMINE-ZINC03396196 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6910 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0160 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 2.1490 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 3.3640 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 1.4510 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 1.9330 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 0.0560 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -0.6730 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -1.8880 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6370 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -0.8680 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -0.4920 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7200 -1.4910 -1.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0710 -1.6790 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 -2.3900 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -3.6620 -3.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 -4.1620 -3.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -5.5020 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5330 -5.7980 -3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4850 -4.7880 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0940 -3.4700 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7410 -3.1490 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -1.6000 -3.2990 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7710 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8760 -0.0280 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -1.5960 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3020 -2.2760 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1440 -0.7080 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4790 -6.3010 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8480 -6.8300 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5340 -5.0380 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8360 -2.6850 -3.4850 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 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 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 25 2 0 0 0 0 24 38 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END