ENAMINE-ZINC03394250 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.2300 0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.2630 2.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -1.6840 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 0.6380 0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 1.4270 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 2.6020 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 2.9880 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 2.1990 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 1.0210 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2740 4.2710 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 4.2040 0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3870 4.4610 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 5.4480 0.5370 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 0.2360 -0.5930 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.1260 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 3.2200 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 2.5000 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 0.4020 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 3.3660 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 5.1320 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 4.0690 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 4.5080 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.3880 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 3.6220 -2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 5.3120 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 6.3750 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 5.4950 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -0.2070 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 -0.5660 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 37 38 1 0 0 0 0 M END