ENAMINE-ZINC03252044 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 2.1690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.5370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 2.2870 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 2.0170 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 2.7880 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 4.0720 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3270 4.7790 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 4.2030 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.9200 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2420 2.2110 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9850 5.1060 1.2250 S 0 0 0 0 0 0 0 0 0 0 0 0 12.7820 4.5400 0.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 6.4810 1.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7620 4.7760 2.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 3.2490 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 1.9710 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.3530 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.3330 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 0.9510 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2450 4.5220 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3610 5.7820 2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3230 2.4700 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 1.2070 0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3560 4.1780 3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6220 5.1820 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9230 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END