ENAMINE-ZINC03545519 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.7120 -6.3650 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.5760 2.0820 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6680 -7.7460 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -8.7940 2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -9.7040 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -10.8210 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -11.0280 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -10.1150 4.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1590 -8.9970 3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -12.1190 5.3870 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -7.3240 1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -6.6520 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -6.2560 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -6.3930 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4040 -5.6580 -1.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -5.3440 -1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 -5.6750 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -4.5960 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.2140 -3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -3.5160 -4.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9480 -3.1960 -5.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0900 -3.5720 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -4.2740 -3.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6770 -3.1580 -5.1710 S 0 0 0 0 0 0 0 0 0 0 0 0 -9.5440 -3.0290 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -2.1170 -6.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.2130 -4.4680 -6.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 -4.8990 -7.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7200 -6.0400 -7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.4650 -8.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -5.7540 -9.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9020 -4.6160 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -4.1900 -8.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4370 -6.1710 -10.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.5530 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.4840 2.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -6.1950 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -9.5420 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -11.5320 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -10.2760 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -8.2830 4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -7.6410 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -7.3420 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -5.8080 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -4.4630 -3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -3.2200 -5.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.6500 -6.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8840 -4.5710 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0150 -4.9360 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -6.5950 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4130 -7.3520 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9710 -4.0630 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2180 -3.3050 -8.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 11 12 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 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 33 53 1 0 0 0 0 M END