ENAMINE-ZINC06648879 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 2.3420 -1.5930 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -1.4880 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.2280 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.1320 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -1.2970 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5550 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -0.6440 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.1100 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -0.5040 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -1.6990 -3.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.2930 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 0.0880 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -0.8970 -8.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -1.4360 -8.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.1240 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.1400 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -2.2820 -9.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.8940 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -3.7320 -10.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -3.9320 -11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.2920 -11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.3540 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -2.4660 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -0.6950 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -1.6930 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -2.8810 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -2.7120 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.2250 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0760 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 0.7630 -4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 1.0620 -4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.9180 -7.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 0.4670 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -1.7130 -8.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -0.3810 -9.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.9550 -6.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -2.5040 -7.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -1.6550 -4.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -0.3240 -6.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -2.7160 -8.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -4.2210 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.5800 -12.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.4440 -12.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 1.3670 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 0.3540 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -0.0010 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.6000 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.5010 -10.3040 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 2 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 2 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 48 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END