ENAMINE-ZINC03420250 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 0.7410 1.2770 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1160 0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9660 -0.0360 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.7260 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -1.6500 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -0.2460 2.6090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -0.7540 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.0890 4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.4070 6.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7630 6.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.6080 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1040 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.2990 7.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.5660 8.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -3.7590 7.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -0.8400 -1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -1.9550 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.9870 -3.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.4080 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -1.5100 -4.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.6380 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 1.1980 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 1.7190 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 1.9080 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.4540 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 1.1350 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 0.2480 7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -3.6540 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.7560 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -3.9990 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.9690 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -4.3650 7.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -0.9320 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 0.1300 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 -1.7750 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -2.9130 -1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.4490 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 0.4310 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8980 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.9660 -0.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 40 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 M END