ENAMINE-ZINC06085948 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -1.0580 1.4650 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.1010 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 3.4510 0.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2440 3.8490 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 3.9420 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 3.9440 0.7260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 2.8230 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 1.7400 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 3.0340 2.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4960 2.0470 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 3.4860 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 3.3900 4.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 4.5290 4.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5360 4.4340 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 3.2000 6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1430 2.0610 5.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.1540 5.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.8960 1.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 5.2300 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 5.8360 1.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 5.8320 0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 3.9930 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 4.4780 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 4.9250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 4.7740 -1.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 4.1000 -1.6300 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 0.3960 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 1.6550 1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 2.0120 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.1840 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 0.0620 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 1.4500 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 3.3420 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 4.9820 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.8460 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 4.5090 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 2.8670 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 5.4990 4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 5.3210 6.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6890 3.1270 7.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4030 1.1000 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 1.2550 4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 3.4710 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 5.3530 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 6.8190 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 4.5190 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 5.3410 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 5.0320 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 1.9230 0.8320 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7110 1.7010 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 49 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 22 1 0 0 0 0 3 49 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END