ENAMINE-ZINC06084938 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 0.2580 -0.2200 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.1690 -1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -1.0920 -2.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.4820 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 -2.5460 -2.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.6620 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 0.4780 -3.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -1.5740 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -1.5670 -5.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -2.4190 -6.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -3.2860 -6.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -3.2960 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.4500 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -4.1480 -8.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -4.6460 -8.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -4.4250 -7.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -5.4590 -9.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.7130 -10.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -6.4630 -11.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -6.9880 -11.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -6.7400 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -5.9680 -9.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -7.4190 -11.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -8.0110 -12.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -7.7620 -12.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -8.0840 -13.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -8.8180 -13.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4630 -8.4880 -12.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -8.6160 -11.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -7.4770 -10.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -1.2340 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.0690 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 0.4660 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -0.4580 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 0.8450 -1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.0830 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.8710 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -3.5680 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 -2.2300 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -1.8840 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -0.8930 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.4140 -6.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.9700 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.4620 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.3880 -8.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -5.3110 -10.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -6.6510 -12.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -5.7710 -8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -9.8810 -13.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -8.5580 -14.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -9.1820 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7070 -7.4690 -13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -9.5740 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -8.5570 -11.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -6.5310 -10.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -7.6670 -9.5550 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 30 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 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 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END