ENAMINE-ZINC06847471 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 1.6180 1.6340 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 0.1330 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.5810 -1.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -1.9340 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -2.5590 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -3.9310 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 -4.6970 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -4.0680 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6910 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.0750 -3.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 -2.9130 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -6.1660 -1.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.8300 -2.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -6.7710 -1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -8.2200 -1.0850 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8210 -8.5500 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -8.8190 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -9.8710 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -10.4210 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -9.9180 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -8.8660 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -8.3130 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -8.6660 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -7.9130 0.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -9.9040 -0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -10.3280 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -10.9220 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -11.9260 -2.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -11.4360 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -10.8670 -1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 1.8340 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9570 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 2.1790 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.1900 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.0670 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9690 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -4.4150 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -4.6560 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 -3.6030 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.4790 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.2970 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -10.2640 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1890 -11.2440 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -10.3480 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -8.4730 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -7.4880 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2900 -11.0820 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -9.4690 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0750 -11.3680 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -10.1340 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -12.2520 -3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -10.6510 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -10.3640 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -11.6760 -0.8980 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 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 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END