ENAMINE-ZINC04922455 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0680 1.5260 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0200 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -0.6660 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0500 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.7590 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.0790 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.6770 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0060 -2.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -2.8310 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.2360 -3.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.1780 -2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.8520 -3.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -4.2220 -4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.1200 -4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -6.1600 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -6.5340 -2.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.9130 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -8.0800 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -8.8610 -3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -10.0100 -3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -10.3850 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 -9.6040 -5.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -8.4580 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -11.5510 -4.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -11.5970 -5.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -10.6600 -5.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 -12.8120 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9120 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8750 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.8820 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.1180 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.5770 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8390 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 0.2080 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 -5.6260 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -5.7500 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -4.1740 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -6.6480 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -8.5690 -2.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -10.6180 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9380 -9.8950 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -7.8520 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -12.3260 -3.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -13.6890 -5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -12.6670 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -12.9600 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END