ENAMINE-ZINC03517159 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.0240 -0.8430 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1540 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.1050 -0.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7640 -1.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.2120 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -3.1680 -2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.2600 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.3980 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -5.4460 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.3530 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -6.8770 -1.5950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.5890 1.6620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.4110 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.9530 3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -1.9390 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.7210 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.5190 4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 0.3180 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -1.0490 5.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5730 7.0840 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 -1.2250 -2.2800 -2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.2250 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.2500 -3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -4.3890 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3320 2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 0.5020 7.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -1.0780 7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -0.7850 7.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 3 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END