ENAMINE-ZINC03432501 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.0360 1.3810 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -0.0020 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6780 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 0.0190 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 1.3960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 2.0750 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 2.2160 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 1.3650 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 0.0860 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.7820 0.0260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9090 -1.1650 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -1.9080 -0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -3.0560 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -3.1570 0.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -4.1920 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -4.0770 -2.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -5.1380 -3.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 -6.3180 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -6.4410 -1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -5.3830 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.6360 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -7.6290 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -6.5740 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.8930 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -9.0160 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -10.3210 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -11.2360 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -10.4930 -0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -7.6480 -4.2930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.9160 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.5500 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.7580 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.1550 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 2.6000 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 3.0530 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 1.9210 0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 1.1080 1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 0.3430 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.4560 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 -1.8270 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 -3.1580 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -5.0480 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -5.4780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -8.4690 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -8.1730 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 -10.5880 2.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -12.3020 0.7120 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END