ENAMINE-ZINC05547712 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.7800 -0.9130 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -2.3120 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -2.3070 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -3.6130 2.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -3.7810 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -5.0240 1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -5.1920 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -4.1230 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -2.8840 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.7120 2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -4.3090 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.6980 1.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2250 -3.8530 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4480 -2.4830 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3690 -1.9310 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -2.7340 4.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 -4.0840 4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 -4.6680 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -5.9430 3.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6220 -5.9680 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9470 -7.1850 1.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6200 -8.2150 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -9.3480 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -9.4650 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0040 -8.4420 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6390 -7.3090 0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -10.5830 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -10.6380 -1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.9170 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -0.2010 3.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6250 5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -2.6010 3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -3.0240 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.0180 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5940 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -5.8590 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -6.1590 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -2.0500 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -1.7440 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -3.3740 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -5.0890 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9030 -1.8530 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5440 -0.8650 3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 -2.2880 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4200 -4.7000 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8590 -8.1240 3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -10.1450 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -8.5370 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -6.5160 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -11.5810 -1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -10.5670 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 -9.8080 -1.4100 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 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 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END