ENAMINE-ZINC03530936 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.4460 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 4.1110 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 6.0520 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 6.4370 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 7.8860 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 8.1300 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 8.5900 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 10.0960 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 10.0640 1.4800 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 11.0110 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 10.0890 2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 8.3780 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -0.8250 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 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 3.3140 1.9590 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 3.8210 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9750 3.8300 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 6.0770 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 8.1920 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 8.4490 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 10.6040 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 10.5680 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 8.4090 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 7.7300 2.1470 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 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 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END