ENAMINE-ZINC06886344 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -2.6000 0.8390 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5500 1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.8800 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.0780 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8270 1.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -2.4810 2.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -1.5850 3.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -1.9680 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -3.2390 4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -4.1350 3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.7690 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.6730 1.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -5.9880 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -6.3730 3.2030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.9810 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -8.3210 1.7040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -9.3320 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -9.1000 -0.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -10.7230 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -10.9930 2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -12.2930 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -13.3320 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -13.0740 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -11.7720 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -14.0990 0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -14.3710 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -15.3300 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -15.6040 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -14.9240 -3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -13.9680 -2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -13.6850 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 1.5760 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.0870 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.8420 3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -1.2870 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -0.5530 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.5940 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -1.2740 5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 -3.5300 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -5.1230 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -4.3570 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -6.7510 0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -6.9220 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -10.1840 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -12.5000 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -14.3480 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -11.5700 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -15.8620 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -16.3510 -3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -15.1410 -4.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -13.4380 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -12.9340 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 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 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 M END