ENAMINE-ZINC04144089 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7010 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0680 1.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7340 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.0600 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7240 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1260 -2.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0750 0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -4.4100 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8150 -5.0150 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.0370 2.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.9100 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -2.9360 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -4.2820 3.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 -4.6860 4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.0760 1.8900 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2510 -6.1360 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.8860 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -4.3170 3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.5920 4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 -3.5280 4.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.0620 4.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -2.8060 6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 -2.7380 6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0750 -2.0620 7.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -1.4540 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -1.5190 8.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -2.1860 6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1830 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -5.2860 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -5.3520 3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.8510 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 -3.2130 5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 -2.0090 7.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4220 -0.9270 9.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -1.0430 8.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.2320 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 12 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 7 8 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 37 1 0 0 0 0 26 27 1 0 0 0 0 26 38 1 0 0 0 0 27 28 2 0 0 0 0 27 39 1 0 0 0 0 28 29 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 M END