ENAMINE-ZINC06786649 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -1.2020 -1.1780 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -2.4670 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -2.3950 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -3.6620 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.6300 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.7940 -1.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -3.7340 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.8830 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -3.0350 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.2290 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 -3.3300 -4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.6190 -5.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -4.5750 -4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -5.1160 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -4.3530 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -2.9940 -6.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -2.2840 -7.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -2.9080 -8.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 -4.2560 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -4.9830 -7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.8620 -10.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -4.8660 -10.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -5.4840 -12.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -5.4870 -12.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -4.8750 -12.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -4.2580 -10.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -4.2580 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -5.2090 -2.7740 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -0.3270 0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.2290 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.0600 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.2770 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -3.3130 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -1.5440 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -3.7130 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.5800 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -3.5440 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -4.4750 -0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -6.1060 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -2.5030 -5.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -1.2350 -7.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.3450 -9.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.0320 -7.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -5.9620 -12.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -5.9680 -13.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -4.8790 -12.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -3.7800 -10.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -3.7810 -9.3080 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 39 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END