ENAMINE-ZINC03412184 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 5.8580 -0.4900 -2.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -1.4940 -1.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1200 -1.7050 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2110 -2.2910 -3.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -2.4230 -4.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -3.0200 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6470 -3.0630 -6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -2.5200 -7.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 -1.9320 -6.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 -1.8800 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -1.2190 -4.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 9.7250 -2.5670 -8.8590 F 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 8.2870 -1.7950 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3620 -3.4460 -4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5020 -3.5220 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.5100 -7.5220 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 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 37 1 0 0 0 0 25 26 1 0 0 0 0 M END