ENAMINE-ZINC03201228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0520 0.5720 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -0.7450 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.0990 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.1270 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.1980 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.5400 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -0.5020 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -0.0130 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -0.6170 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.4160 1.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -1.3310 1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -2.2420 1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5400 -1.9060 3.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4280 -2.7360 4.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -3.3770 4.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.9430 -1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 0.9880 -2.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -0.0010 -2.3680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 0.1070 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 -0.7940 -3.2050 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 1.2130 -3.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 0.8430 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -1.4970 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.1270 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 1.9550 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.5660 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 -0.4770 -0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -3.2950 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 -2.0440 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -0.8520 3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -2.1040 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 1.6070 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -0.7630 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 1.9310 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1540 1.2900 -4.4860 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END