ENAMINE-ZINC06228333 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.4330 1.8360 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 0.4650 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -0.3750 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 0.1550 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 1.5260 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.3660 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.7610 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -1.0710 -1.5400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.2820 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -0.6530 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 0.1290 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4790 1.2810 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 1.6540 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3670 0.8790 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.1180 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -2.3100 -3.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.0350 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -4.1420 -1.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -4.9640 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -4.7490 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.6140 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -5.3710 2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -4.2730 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.4130 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -3.6320 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 -2.8080 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 2.4920 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 0.0510 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -1.4460 0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 1.9400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 3.4360 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -0.2700 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.6830 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.5530 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -0.1590 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 1.8910 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 2.5540 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 1.1730 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -4.3180 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.4680 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -6.0380 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1030 4.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -2.5680 2.6870 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 M END