ENAMINE-ZINC03438698 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -2.1400 1.4620 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.0450 -0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -0.6730 -1.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.6940 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.1930 0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -2.1560 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2310 -2.4990 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -2.5990 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -2.1100 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3440 -1.4700 2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -2.3840 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -1.9080 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3450 6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -1.5320 6.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -1.9300 8.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -3.1420 8.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9590 8.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -3.5550 6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.1520 8.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -5.5010 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.7480 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -3.8030 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -4.3460 -2.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -3.8330 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.7760 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -2.2310 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 1.8040 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 1.8230 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 1.8490 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.6880 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -2.1810 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.8960 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.8200 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7170 -2.3260 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.5840 6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.2930 8.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -3.4530 9.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -4.1880 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.7500 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.4750 10.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -5.5450 9.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -4.2040 -1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -5.1720 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -4.2580 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -2.3760 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -1.4030 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END