ENAMINE-ZINC06852168 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.9250 1.2480 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.0150 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.6880 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -1.8260 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.2240 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -3.3600 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -3.7100 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -2.9510 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -1.8420 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -1.4500 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.3690 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -2.5980 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -3.6440 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.1400 3.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.8100 4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -4.1940 4.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8570 6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -4.1510 7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 7.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -2.0920 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.6220 6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -0.0210 5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.0550 7.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.5150 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.0970 8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 2.8370 9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 2.1690 8.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 1.9230 7.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 2.1220 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 1.3660 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 1.1480 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.3500 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -3.9550 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -4.5850 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -3.2490 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -1.2660 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -1.3430 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -4.7520 4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -5.9330 6.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.6790 8.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -2.2320 8.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.4240 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 1.9300 6.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 1.2930 9.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 2.7940 8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 2.6990 10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.8980 8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 1.2260 9.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8460 2.8410 8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 2.8360 6.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 1.1160 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 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 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END