ENAMINE-ZINC06647080 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.7500 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.2310 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -0.2610 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.7610 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.0060 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 0.1100 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5200 0.4710 -1.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1060 1.3720 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9770 0.7210 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 1.1710 -2.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 1.4400 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 1.8810 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1390 2.1540 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7150 1.9890 -2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9500 1.5500 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 1.2700 -1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1790 2.2880 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9980 1.0220 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4610 1.3210 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8130 2.4310 -1.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.4860 0.2340 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -0.6060 -2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.1010 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 2.0140 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 2.2190 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -0.2380 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.0330 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 0.2730 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.1310 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -2.2850 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -3.0770 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -1.6030 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -1.5130 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 0.8920 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -0.8380 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.2040 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 1.4820 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 2.0100 -4.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7390 2.4970 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4020 1.4230 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0130 0.9230 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3460 2.6220 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4860 3.0710 -2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8300 0.6880 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6900 0.2390 -1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6520 -0.2870 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4220 0.6760 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1250 -0.4720 -3.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -1.4420 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -0.0130 -1.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 0.8050 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 50 51 1 0 0 0 0 M END