ENAMINE-ZINC03211583 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0360 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -2.7190 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -4.0960 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.5310 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -3.1570 -1.2270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -0.8490 -1.1460 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.3020 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.2440 -0.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.2330 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -3.5170 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -4.6030 0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -4.4050 1.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -3.1210 2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.0350 1.2810 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 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -0.2470 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2350 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.7680 1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -5.5680 -0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.5710 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -3.6710 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.6060 -0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.2540 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -2.9670 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -1.0320 1.6770 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 10 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 M END