ENAMINE-ZINC03533109 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0090 1.5040 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0030 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7880 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.1730 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.0890 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7880 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.2840 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2520 -1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.3940 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.4800 0.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -3.3000 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.6360 3.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7300 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.7220 5.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.0540 5.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.1530 6.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.3860 7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.5390 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -8.4450 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -7.2140 4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -9.7880 7.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -9.8900 8.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -11.0030 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 1.8870 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8620 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.8520 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.4640 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.1390 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -1.0040 -3.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 0.6670 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -3.5530 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.9580 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -4.0880 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -2.7470 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.7820 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -5.2580 7.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -7.4630 8.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.3410 4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.1420 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -9.8900 9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -10.8160 9.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -9.0400 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -10.7340 5.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -11.6540 6.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -11.5240 6.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END