ENAMINE-ZINC06789026 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.7870 1.1670 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0050 -0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.6080 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.7510 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -2.3640 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -1.8370 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -0.6930 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0840 -2.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -2.4570 -4.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.7150 -5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -0.5000 -5.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -2.3700 -6.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -1.6270 -7.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.2840 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 -1.5150 -9.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -2.1420 -10.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -3.5310 -10.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -4.2980 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.6810 -8.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -6.0300 -10.0100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -4.1360 -12.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 -3.9690 -12.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 -2.6610 -13.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3440 -1.4460 -12.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 -1.4040 -11.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.9280 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5870 0.9200 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 1.5470 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.1600 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.2530 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -0.2820 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 0.8020 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -3.4210 -4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -3.4480 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -0.5490 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -0.4360 -9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.2760 -7.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -3.9660 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8130 -4.7990 -12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.6120 -13.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 -2.6420 -13.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -1.4960 -11.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6540 -0.5420 -12.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END