ENAMINE-ZINC03430630 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0650 1.2440 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.5500 0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 0.1540 0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4100 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 1.9520 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1260 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 3.4700 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 4.0660 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 4.2320 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 5.6540 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 6.4820 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 6.0280 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 7.9410 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 8.8010 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 10.1630 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 10.6760 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 9.8300 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 8.4660 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 12.4170 -0.8120 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 12.6780 -0.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 13.0250 -0.3710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 12.7900 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 12.2780 -3.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 13.0350 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 12.7020 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 13.6810 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 14.5540 -5.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 14.1550 -4.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -0.5290 1.3130 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 1.6640 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.5260 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 2.9280 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 4.0370 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 3.9120 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5230 8.4020 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 10.8290 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 10.2370 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 7.8050 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 13.3470 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 11.2180 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 12.4080 -2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 11.8500 -5.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 13.7200 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 15.4260 -6.3930 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END