ENAMINE-ZINC03325526 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0760 1.3090 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1740 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -0.3080 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -0.9680 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -1.8390 0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7130 -0.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -1.3820 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6970 -1.7360 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.3970 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -2.7070 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -2.3570 -1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1710 -1.6900 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -0.4930 0.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5340 -0.5600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 0.8720 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 0.9200 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -0.0230 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.3830 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -1.5980 0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -2.8770 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -3.9340 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -3.7180 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -2.4480 1.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.8960 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 1.6280 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 1.4590 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -0.0640 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -1.4940 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -2.6730 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6500 -3.2240 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.6010 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 -1.4130 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 1.6580 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 1.0090 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 0.6000 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 1.9360 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4150 -0.1180 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.3890 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -3.0460 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -4.9250 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.5410 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -2.2810 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6410 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -0.1580 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 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 27 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 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 13 43 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END