ENAMINE-ZINC04918509 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2040 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.6850 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -0.2140 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -1.3620 -0.4690 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.3730 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -1.8300 0.6010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -3.5660 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -3.8880 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -5.1810 1.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.2270 1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -5.9460 1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -4.6610 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 1.0240 -1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.3600 -2.0770 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 2.5450 -2.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 2.9040 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3030 4.0800 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4820 4.4330 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 3.6170 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 2.4460 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3570 2.0900 -3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7480 3.9650 -5.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9580 -4.0220 -0.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4730 -3.0740 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2400 -5.4540 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -5.0300 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -6.7740 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -5.8180 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -4.4130 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.8080 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 1.6590 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 3.1150 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 4.7160 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 5.3460 -5.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.8110 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.1790 -2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 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 27 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END