ENAMINE-ZINC02647022 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.9500 2.3760 -0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.9320 -0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.0860 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.3580 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.2040 -2.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2100 -1.7520 -3.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.2730 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5810 -2.9790 -3.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -3.6180 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -5.7480 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -6.5130 -4.9860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4790 -6.5540 -4.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -7.9340 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -8.6840 -6.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -9.9760 -6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -10.7620 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -12.0760 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -12.6080 -6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -11.8270 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.5140 -5.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -14.0410 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -5.8450 -6.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 2.4010 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 2.7780 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 2.9790 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 0.5300 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 0.9080 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 0.4880 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.1100 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.7600 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -1.3820 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 -1.2630 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.8280 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 -2.8920 -3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -4.0320 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -2.5160 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -4.1120 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -3.5610 -2.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 -5.7070 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -6.2580 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -8.4140 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -7.8960 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -10.3470 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -12.6880 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -12.2440 -4.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -9.9060 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -14.6850 -6.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -14.1450 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -14.3300 -7.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -5.7710 -6.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -4.3830 -3.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -3.9110 -4.6560 H 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 51 52 1 0 0 0 0 M END