ENAMINE-ZINC02975030 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 1.0650 1.2120 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.1850 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.1410 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -1.8230 -1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -2.3620 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -2.3850 -2.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.0580 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -3.0040 -3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -3.8200 -2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.8310 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -4.5820 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0900 -4.6750 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2020 -4.0140 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -3.2690 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -3.1770 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 1.2050 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 1.9010 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 1.6160 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -0.1360 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -1.2550 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.7660 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.1340 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.4690 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.5860 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -3.3650 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.6970 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.0980 -3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -2.5540 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 -3.3930 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 -1.9660 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 -5.0990 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1810 -5.2630 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1610 -4.0840 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -2.7620 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -2.5920 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.6720 -1.3010 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6800 0.1020 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -0.9940 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 36 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END