ENAMINE-ZINC02628665 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.3740 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.3150 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.6440 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 0.0900 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.7620 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 0.0970 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 1.3120 -0.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.5530 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 0.1770 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -0.4970 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.8610 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9460 -2.0550 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6000 -0.8220 -0.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7110 0.1420 -0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9850 1.5990 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0780 2.4680 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 3.8240 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 4.3200 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3980 3.4620 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1460 2.1050 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6340 4.0000 0.4770 N 0 3 0 0 0 0 0 0 0 0 0 0 12.8550 5.1980 0.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 3.2460 1.0060 O 0 5 0 0 0 0 0 0 0 0 0 0 10.6040 -3.3630 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4500 -3.4420 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1100 -4.7560 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -5.7690 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 1.7930 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.5980 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -0.3880 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.8100 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.6320 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 1.2560 -0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.6320 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1740 2.0820 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 4.4980 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6930 5.3810 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8500 1.4360 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -3.4930 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8480 -4.1490 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8080 -3.3120 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2050 -2.6560 -1.9960 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END