ENAMINE-ZINC03341806 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 2.0840 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 2.2540 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 2.2620 2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.6600 2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6390 2.8110 3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9380 2.6040 4.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0410 3.2090 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5720 3.3500 5.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8820 3.7220 5.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 3.9590 4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1610 3.8200 3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 3.4430 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9780 4.3270 4.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7450 4.5550 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7820 3.3830 2.5680 F 0 0 0 0 0 0 0 0 0 0 0 0 16.1550 5.5800 2.5850 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6320 1.8980 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1450 3.6100 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9500 3.1660 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2920 3.8310 6.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7870 4.0060 2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4510 3.3310 1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7600 4.8420 3.6060 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 9 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 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 42 1 0 0 0 0 M END