ENAMINE-ZINC03247043 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0010 1.5010 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.0290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -0.5210 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.7680 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.1910 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -3.1910 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -4.4970 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -4.8020 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7750 -3.8020 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -2.4950 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.7460 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -1.1530 -3.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.4920 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.8070 -3.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -0.6330 -3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0450 -0.2290 -2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9470 -0.9350 -5.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2990 -0.8810 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8620 -1.1840 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -1.5150 -7.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -1.5800 -7.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0990 -1.2930 -6.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.3550 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -1.6890 -7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -1.9680 -8.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -1.9240 -8.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -1.1370 -6.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8640 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8670 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -0.3920 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 -0.3900 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.6030 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -0.0870 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -2.9530 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.2780 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -5.8220 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 -4.0400 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.7130 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -1.1190 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 0.5570 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -0.6180 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -1.1400 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -1.7370 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.2300 -9.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -2.1420 -9.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -1.7120 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 27 2 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 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 26 46 1 0 0 0 0 M END