ENAMINE-ZINC06790557 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2530 1.1960 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -0.8480 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.0830 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.6240 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -1.9290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6910 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -0.6510 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8640 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 0.1130 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.8710 -6.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5930 -1.5670 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1120 -7.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -0.0360 -8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 0.6600 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 1.2800 -9.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.2060 -9.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 0.5130 -7.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -1.6160 -5.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -2.8350 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -3.3160 -7.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.5870 -6.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -4.8500 -7.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1770 -5.5460 -6.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -4.9950 -6.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 -3.7440 -5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -3.0350 -5.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -3.8310 0.1210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.9770 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 1.2310 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -0.4290 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.3500 -2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.9780 -2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.7290 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 0.7520 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -0.5220 -7.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 0.7180 -9.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 1.8240 -10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.6900 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 0.4580 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -1.2320 -5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -5.2810 -7.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -6.5230 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -5.5440 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9960 -3.3200 -5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.0560 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END