ENAMINE-ZINC04839616 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.0090 1.5200 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0100 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3780 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -1.1380 -0.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -0.3020 1.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.6940 1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -1.8530 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -2.2400 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -1.4700 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8380 -0.3120 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 0.0720 1.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5500 -1.8620 0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 -0.9100 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8580 -1.3430 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9940 -2.6790 2.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1860 -3.6330 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7150 -3.2230 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4750 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -0.6690 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -0.4540 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1400 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -1.3830 -3.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.8310 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -2.0870 -5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -2.5210 -6.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.7170 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.4800 -5.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 -2.0300 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.7770 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1620 -1.3360 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -1.0890 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 1.8920 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 1.8890 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.8700 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 0.1300 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -2.4510 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5310 -3.1400 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 0.2870 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 0.9700 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0980 -0.8950 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2760 0.0860 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4820 -0.6720 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -1.3060 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3230 -4.6180 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4780 -3.6620 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1000 -3.9150 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -3.2450 2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -1.2290 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -1.9410 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -2.7160 -7.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -3.0620 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -2.6370 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -1.9270 -3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -1.8540 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 32 55 1 0 0 0 0 M END