ENAMINE-ZINC03358712 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.2280 -4.1030 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -3.0890 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -3.5840 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -2.5700 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -3.0440 1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -3.8860 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.7040 2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -2.0960 2.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -3.0720 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 -3.0780 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -3.4220 4.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -3.7610 5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.7570 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -3.4100 4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 -4.2000 7.3290 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -4.9960 8.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0600 -4.6470 6.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.8060 8.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -2.3440 9.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.0450 10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8960 -1.1640 10.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -1.7110 9.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.9960 7.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.2160 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -3.7500 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -5.0650 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.9760 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -2.1270 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -3.6960 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -4.5460 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.4570 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -1.6080 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -3.2540 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.4910 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -4.5390 0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -2.8140 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 -3.4270 4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9780 -4.0220 6.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -3.4030 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.4390 8.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -3.1220 9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -1.5720 11.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.9750 10.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6960 -0.9970 9.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -2.6390 9.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -2.5430 7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 -1.0550 7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END