ENAMINE-ZINC03418167 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.9490 -4.9620 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.3760 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 -1.7630 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -3.5840 -5.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -0.3640 2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -1.1670 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -1.5020 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 -1.9730 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -2.1320 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.6180 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.7620 2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3890 -2.4340 3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1140 -1.9600 3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -1.7980 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.3180 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -4.0370 -4.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -4.0890 -5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -1.3820 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -2.2250 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 -2.8760 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0150 -3.1360 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9340 -2.5570 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -1.7090 4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 -1.0640 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 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 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 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 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END