ENAMINE-ZINC06274589 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6460 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.0130 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -0.8610 1.0970 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -1.7800 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.1470 -0.2690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 0.6060 1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 0.8760 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 2.0220 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 2.9110 2.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 2.6330 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.4800 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3790 4.1430 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 4.3830 3.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7440 5.0430 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 6.1710 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 7.1020 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 6.8420 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 7.7260 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 8.8690 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 9.1960 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 8.3280 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 8.6540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6060 9.8070 2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 10.6660 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 10.3720 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.5750 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.1400 2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -2.0840 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7980 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2270 -2.1290 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 0.1870 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 2.2320 4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 3.3160 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.2620 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 4.8300 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 6.3840 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 5.9440 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5500 7.5000 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7820 9.5310 -2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 7.9960 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8910 10.0570 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 11.5740 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8850 11.0480 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END