ENAMINE-ZINC03423412 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3740 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 1.2140 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0140 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4240 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.8190 0.0120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5000 -0.7970 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -2.0710 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.4140 -0.0250 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -3.2930 -0.0590 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -4.7950 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -6.0050 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 -5.8660 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -7.2420 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -8.4180 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 -9.6870 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -10.9130 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9910 -12.1830 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -12.2590 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -11.0330 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1330 -9.7630 -1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -4.8140 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -4.8050 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -7.3530 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 -8.3990 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -8.4080 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -9.6640 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -10.9360 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -10.8590 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -13.0560 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -12.1590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 -12.2820 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -13.1630 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -11.0870 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -11.0100 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -8.8900 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -9.7860 -2.2340 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 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 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 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 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END