ENAMINE-ZINC03748671 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4270 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -2.0880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -2.7640 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -2.0580 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 -2.4620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -1.3400 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4100 -0.2290 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7080 0.6940 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1000 -0.6490 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8870 0.0290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7010 -1.3120 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3280 -2.3530 -0.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -2.6360 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -3.8440 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8260 -3.4800 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.1090 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3530 -0.1310 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3190 -0.1640 -0.1010 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 28 29 1 0 0 0 0 M END