ENAMINE-ZINC02644150 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 -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 -1.4520 -2.8110 6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -2.3140 7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.8790 7.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.0230 6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -0.4740 5.3060 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 -0.4740 -0.1930 0.4610 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 -2.7720 -1.9340 4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -3.8330 5.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.7850 6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -2.3390 7.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -2.9570 8.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -0.5250 8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.8540 7.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.0020 6.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 1.0460 6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.4480 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 0.1690 4.4450 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 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 M END