ENAMINE-ZINC03404876 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 5.6340 6.4790 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 6.0270 -0.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 7.9670 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 8.6250 -0.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 9.9780 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 10.6790 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 12.0470 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 12.7380 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 12.0270 -0.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 10.6590 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 14.2030 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 14.7990 -1.0200 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 4.8130 8.1920 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9050 8.3180 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 10.1450 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 12.5900 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 12.5550 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 10.1100 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 14.7490 -1.1200 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END