ENAMINE-ZINC00953280 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -0.0100 1.5130 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0060 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.6970 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.0790 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7580 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -2.0550 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6730 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.5200 -0.0100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.9010 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.9260 1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -5.0320 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -5.2510 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -4.4480 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.8240 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -4.4740 1.2690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2810 -3.4080 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.2820 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 -4.8140 2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -5.6170 3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 -4.2250 2.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -4.6120 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -4.9820 5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -5.3570 6.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -5.3520 5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -4.9970 4.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -4.6270 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 1.8900 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8610 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1660 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.6280 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.5860 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.1240 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -4.9160 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -6.3120 -1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3000 -3.3830 -1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 -4.6770 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2640 -4.2730 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -5.8950 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -6.3450 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5750 -4.9680 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -3.5340 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -4.9770 5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0790 -5.6510 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 -5.6440 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1440 -4.3370 2.7850 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 41 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 42 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 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 M END