ENAMINE-ZINC06786650 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 0.1020 1.5430 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.0130 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.4970 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -1.9620 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.6360 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -2.0300 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -4.1430 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -4.3000 4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -6.0790 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -6.5010 4.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -5.6780 5.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -7.8540 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -8.2530 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -9.5740 5.5970 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -10.4890 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -11.6520 4.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.1670 3.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -8.8900 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -8.6030 2.8390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -11.2170 2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -10.0000 6.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -10.3570 7.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -10.8020 8.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1860 -7.3390 6.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.9170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9060 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.8950 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -0.3610 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.3390 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.1230 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.1450 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.4470 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 -4.5180 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.4960 1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.7600 4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.2180 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -4.6740 5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -6.3120 2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -6.6140 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -11.6260 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -10.7950 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -12.0100 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -10.8730 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -9.1890 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -9.4840 8.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -11.1680 7.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -11.6750 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -9.9920 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -11.0570 9.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -6.4170 6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8930 -7.6090 6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -4.6330 3.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 52 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 52 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 52 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 18 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 20 1 0 0 0 0 18 19 2 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END