ENAMINE-ZINC03359704 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3290 0.0090 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 -1.2700 -0.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -0.0990 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6630 -0.8440 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -2.1620 0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.8270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -2.1610 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.6850 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 0.0320 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6260 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -1.8420 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 0.1290 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0880 -0.5510 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 0.1570 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 1.5470 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0360 2.2270 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.5260 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4140 2.2410 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8820 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8560 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 0.9800 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 -0.3410 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -3.9070 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.7110 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -1.6550 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.0010 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.6310 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2130 -0.3680 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 3.3070 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 2.0560 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 2.4470 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END