ENAMINE-ZINC03432872 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -0.7750 1.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.6470 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5880 -1.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -0.0070 -2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.6460 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 1.1120 -3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 0.9010 -4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.4680 -5.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 2.0760 -4.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 2.0020 -3.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 2.7460 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 2.9750 -6.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4320 1.6670 -7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 1.3700 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.1880 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -0.0230 -6.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.2420 -4.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.9690 -4.4040 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 -0.8720 -0.4300 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.9690 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1000 2.1030 -5.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 3.7020 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 3.2880 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 3.7480 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 0.8530 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 1.7650 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 2.0970 -7.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 0.3650 -7.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -1.2390 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.8740 -4.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.3370 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 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 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END