ENAMINE-ZINC02655191 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.4630 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -1.1850 -3.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1170 -1.5540 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.2010 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.4740 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.1030 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 0.6090 -1.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.9440 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.5960 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -1.2890 -5.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -2.2980 -6.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4580 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.1160 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 -0.1990 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.5100 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 0.0300 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3080 1.5460 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.5440 -6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -2.5580 -7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END