ENAMINE-ZINC05263316 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0400 1.3690 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 2.0170 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 1.3550 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 0.0290 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.6190 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0550 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.6860 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0320 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -2.2770 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 -1.1420 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -0.1150 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 1.2540 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 1.8040 0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3010 3.1540 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 3.9570 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 3.4120 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 2.0620 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 -0.9730 -0.4560 S 0 0 0 0 0 0 0 0 0 0 0 0 8.0490 -2.7160 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 -2.8210 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2120 -1.8170 -0.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1150 -4.0320 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5510 -4.2440 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -5.6970 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4110 -6.3530 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 -5.2000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 -5.3120 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.8900 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 3.0430 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 1.8620 0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -1.6450 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.4450 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -2.7760 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 1.1780 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8820 3.5830 1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0820 5.0120 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 4.0410 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.6360 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -3.2350 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 -3.1720 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9270 -3.5470 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -4.1240 -0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6640 -5.7300 -2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -6.1690 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -7.0820 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6360 -6.8240 -0.1110 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 M END