ENAMINE-ZINC02619774 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.0410 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -2.5560 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.0560 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -0.5320 0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1840 0.0190 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.1430 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 0.7290 0.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 0.7000 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 1.2660 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -0.0270 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 1.4440 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 2.8510 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 3.2200 1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4910 3.6980 2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 5.0660 2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0720 5.8130 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 7.2200 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 8.2300 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 9.5210 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 9.8020 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 8.7890 5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 7.5000 4.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 11.0640 4.4930 F 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 1.7700 -0.1460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -2.4040 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.4030 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -3.6460 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -2.1880 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -2.4370 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4100 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1860 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1500 1.4720 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 0.9290 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3450 3.4030 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 5.0380 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 5.5810 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 5.8410 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 5.2980 4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 8.0100 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7400 10.3100 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 9.0080 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 6.7110 5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 14 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 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END