ENAMINE-ZINC03555334 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -0.7020 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.1480 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3830 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -1.1710 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -1.4010 -4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -1.8600 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.0620 -6.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -0.7810 -7.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.7840 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -1.8280 -8.9680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.4820 -8.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 1.6840 -8.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 2.8620 -8.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 2.8570 -9.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 1.6720 -10.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 0.4840 -9.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.0030 -10.7440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.3800 -7.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 5.2070 -8.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 3.9930 -6.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 5.0040 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.5180 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -1.3120 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -1.7300 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -0.5680 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -1.1200 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.8060 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.4950 -7.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -2.7330 -6.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 1.6900 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.7830 -10.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4800 1.6750 -11.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 5.1550 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 5.9520 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 4.2820 -8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END