ENAMINE-ZINC03240625 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.1080 2.2950 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.8780 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 0.1850 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1970 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9020 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2280 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 0.1640 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.8600 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -1.9780 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -3.1830 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -1.2500 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2050 -6.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.7130 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.5180 -7.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -2.6240 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.9990 -8.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.8440 -9.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -4.3400 -10.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 -2.9860 -10.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2850 -2.1150 -9.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -0.7510 -9.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -0.0280 -11.2640 S 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 1.3690 -11.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4470 -0.7640 -12.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -0.2780 -11.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.5440 -11.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.1400 -12.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.0100 -13.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.6440 -12.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.8290 -14.1480 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.5220 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 2.7180 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 2.7250 0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -1.7160 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.9750 -2.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 0.6880 -4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9340 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -0.5300 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -0.7260 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -4.3970 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 -5.9070 -9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 -5.0120 -11.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.6010 -11.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -0.2220 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.4550 -11.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.7120 -12.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 M END