ENAMINE-ZINC03425461 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -1.1260 0.7160 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.3930 -0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -1.0750 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -2.2260 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -3.4780 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -4.5340 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -4.3370 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -3.0840 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -2.0290 2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.7870 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.7680 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.0240 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 1.3540 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 2.0630 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 1.4100 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 0.0430 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.6880 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -2.1530 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.8890 -3.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 -2.6720 -4.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -4.1170 -4.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.3310 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -3.5530 -3.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0170 -2.1120 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.8070 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5370 -3.8450 -3.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.2320 -3.8780 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8100 -3.4880 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -4.4100 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 -5.0330 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6270 -4.7350 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6460 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 0.7920 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 0.5360 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -1.4510 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.3730 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.6330 0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -5.5130 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -5.1610 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.9300 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -1.0510 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 1.8700 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 3.1320 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.9740 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -0.4600 -5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.5410 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -4.5990 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -5.3890 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -4.0000 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8420 -1.5610 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -1.8120 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -0.7610 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -2.0040 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -2.9850 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9100 -4.6380 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8650 -5.7560 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 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 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 M END