ENAMINE-ZINC05422855 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.4510 1.6640 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1640 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -0.5360 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -1.9100 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.5910 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -1.8850 -0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5110 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 0.2550 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -3.9830 0.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.7250 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.1960 2.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 -6.2120 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -6.7850 2.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -7.2480 3.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -7.2690 2.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -7.7360 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -9.2300 4.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -9.7100 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -8.9340 7.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -7.4410 7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.9510 5.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -7.4710 4.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 -6.9180 3.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -6.5770 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -7.7560 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 2.1230 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 1.9870 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 1.9680 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -0.0060 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.4560 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.4110 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 0.5370 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7340 -0.3710 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.1530 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -4.4150 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -6.6700 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -6.4030 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -9.4140 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.7720 3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -10.7740 6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -9.5400 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -9.0980 7.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -9.2810 8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -6.8890 7.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -7.2780 6.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -5.8910 5.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -7.1000 5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -8.2080 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -8.4440 4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.8270 5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 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 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END