ENAMINE-ZINC03218646 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 42 0 0 0 0 0 0 0 0999 V2000 0.3090 1.9260 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 0.5430 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.2710 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 0.2900 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 1.6970 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 2.5040 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 2.2620 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 1.4920 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 0.0820 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -0.5390 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -1.9400 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -2.5980 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -1.7950 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0340 -0.5880 -0.0570 O 0 3 0 0 0 0 0 0 0 0 0 0 7.3120 -2.4110 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -4.0720 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -4.9200 0.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -4.6650 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -6.2090 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.4670 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -8.5920 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -8.4740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -7.2440 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -6.0890 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.5510 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.1080 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -1.3440 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 3.5800 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 3.3370 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 1.9660 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.4740 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3720 -3.3760 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -1.8790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 -7.5650 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -9.5710 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -9.3630 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -7.1640 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1110 -4.7660 -0.1020 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 31 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 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 38 2 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 14 1 M END