ENAMINE-ZINC06586286 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -1.1930 0.6670 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6040 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0290 -1.4390 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.8890 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.1340 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -2.0360 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -1.7670 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5170 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3200 0.3820 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.1050 -3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 0.5600 -4.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 0.9640 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 0.6660 -6.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.3100 -7.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 2.8280 -7.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 3.6120 -7.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 5.0050 -7.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 5.6360 -7.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 4.8760 -6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 3.4820 -6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.6580 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -0.3260 -9.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -0.9750 -10.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -0.6560 -10.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 0.3120 -10.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.9620 -9.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.5540 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 0.8170 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 0.6070 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.0270 1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -1.0210 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -2.2700 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -3.0190 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -1.2320 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.9670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -1.6560 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.6420 -1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.0640 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.5740 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 0.2980 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.1030 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 3.1410 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 5.5980 -8.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 6.7210 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 5.3690 -6.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 2.9170 -6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -0.5990 -8.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -1.7320 -10.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -1.1610 -11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.5610 -10.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 1.7100 -8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.3700 -2.5160 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.1870 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 0.4230 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 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 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END