ENAMINE-ZINC02629396 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0160 1.4480 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -0.6130 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 0.0510 1.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -2.0840 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.8530 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -4.2280 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -4.8550 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.1100 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.7220 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -1.9700 3.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.6350 4.0380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -3.6040 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -1.7470 5.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -1.4910 5.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -0.8280 6.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -2.1140 4.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.7910 3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -3.4260 2.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 -2.0630 4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -3.2070 4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4860 -4.4200 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -5.4690 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5510 -5.3040 6.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 -4.0910 6.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 -3.0410 6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8220 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.8080 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 1.8020 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.3700 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -4.8210 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -5.9330 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -4.6060 2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.0040 3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.8110 5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.2750 6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8360 -2.1420 2.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0440 -1.1180 4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 -4.5480 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2330 -6.4170 4.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -6.1240 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 -3.9630 7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6440 -2.0910 6.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END