ENAMINE-ZINC03613119 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0290 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.2350 -1.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 2.8780 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.4160 -0.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 2.9300 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0930 3.5950 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.6390 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 3.0260 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 2.3650 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 2.3080 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 3.0880 -7.2340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.8990 -8.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3810 4.2270 -7.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 1.7660 -7.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 0.4470 -7.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3220 -0.4710 -7.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2590 0.2200 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9580 1.7180 -7.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -0.8180 -0.0380 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 3.1980 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 1.6910 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 1.8060 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 4.0750 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 4.1540 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 1.8880 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 1.7880 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 0.0400 -7.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 0.5360 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0580 -1.4740 -7.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7870 -0.5010 -8.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9940 -0.0600 -5.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3040 -0.0100 -7.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5230 2.0740 -8.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1940 2.3150 -6.2690 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END