ENAMINE-ZINC06831364 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 -4.1020 1.8390 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 0.3720 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.0990 0.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4190 -1.4100 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -1.8200 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -3.1400 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.0940 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -3.6600 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -2.3380 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.4420 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -6.3610 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -6.1970 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -7.7000 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -7.3540 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2760 -7.2010 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -6.0060 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -5.5680 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -8.3120 1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -9.6270 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.5170 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -11.8760 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -12.3770 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -11.4980 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -10.1410 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -13.8490 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -14.4870 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -14.5920 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 2.2500 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 1.9700 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 2.4180 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -0.1860 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 0.2710 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -1.1080 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.3770 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -4.3350 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -2.0780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -8.2930 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -8.2200 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -7.9760 2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -10.1630 2.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -12.5470 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -11.8750 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.5010 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -14.0050 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -14.3380 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -14.8590 0.4990 O 0 5 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 16 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 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 46 -1 M END