ENAMINE-ZINC03233387 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 1.0800 -0.1030 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -1.4260 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -2.6090 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -3.8430 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -3.8950 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.7310 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -1.4990 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -5.4640 -0.2930 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -5.4050 -1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -6.4810 0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.6010 -0.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -4.8090 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -3.0940 -2.7610 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8360 -3.3910 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -3.1780 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.3980 -5.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.1870 -4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -1.6510 -2.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -1.4480 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.1130 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -6.2110 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.5170 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -5.7290 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.6270 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -4.3150 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1210 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 0.7000 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.1080 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -2.5740 3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -4.7480 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -2.7610 -1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.5960 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -6.2850 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7900 -2.3040 -4.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -3.1350 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8110 -6.8000 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -7.3580 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3630 -5.9630 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2470 -4.0020 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -3.4430 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -3.9490 -1.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -4.4630 -6.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9010 -0.8410 -2.7510 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 20 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M CHG 1 42 -1 M CHG 1 43 -1 M END