ENAMINE-ZINC05213261 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6650 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.0480 -0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -4.5600 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -3.7030 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.3290 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4880 -3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0860 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -4.9640 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -4.5170 1.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.2970 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -7.1380 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5190 -6.6280 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -7.4210 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -8.4390 0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.6740 -0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -9.3390 1.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -10.6030 0.8770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5030 -10.9340 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -11.6580 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -12.9020 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4880 -12.5690 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -11.2970 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -10.3920 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -9.2340 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9230 -8.9850 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -9.8950 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7940 -11.0450 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.2650 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -5.6280 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1000 -3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -2.6970 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -2.7130 -5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -1.3050 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -7.9320 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.4810 2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -8.0530 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -9.1510 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -11.9180 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -11.2690 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -13.1810 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -13.7260 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9390 -13.3870 0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0210 -12.4480 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.5220 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0460 -8.0810 -1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -9.7060 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 -11.7560 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END