ENAMINE-ZINC03285538 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 1.3810 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6730 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 6.1780 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 7.5010 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 8.2770 0.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 8.0090 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 7.1210 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 7.6010 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 8.9620 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 9.8490 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 9.3820 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 10.4950 0.6660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.5010 9.5580 0.7810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4430 0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -2.8500 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -2.8300 0.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -2.9440 1.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -2.6800 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -3.0270 2.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.6910 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0300 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.8410 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.9120 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 5.5580 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 6.0600 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 6.9140 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 10.9090 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -3.4240 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9860 -2.9330 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -1.6700 0.4910 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 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 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 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 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 M END