ENAMINE-ZINC06586440 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0020 1.5300 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0000 -0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.3740 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5060 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.0360 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -2.5340 -0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5070 -2.1600 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0280 -1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2700 -2.4020 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4980 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -2.5000 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.7080 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5010 -3.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.1980 -4.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -3.3430 -5.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -3.7760 -7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -4.0260 -7.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -3.9470 -8.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.6600 -7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -3.8210 -8.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.2660 -10.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.5520 -10.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.3900 -9.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.6950 -9.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -5.1190 -10.9780 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.5440 -9.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -5.7070 -8.7830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -4.0640 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -4.5690 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -4.5900 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 1.9050 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8910 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.8850 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 -0.1320 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1510 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.3970 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.4100 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -0.1370 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -0.1240 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -2.4800 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.1630 -4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.3130 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -3.6000 -8.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.3900 -11.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -4.8990 -11.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -4.4200 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -4.2920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -5.6540 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.1210 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -4.2300 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.6800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2340 1.0430 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END