ENAMINE-ZINC04864466 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 4.4840 -2.9160 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -3.4260 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -3.1870 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -3.6560 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -3.4160 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -2.7000 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -2.2310 -2.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -2.4700 -1.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -2.4420 -4.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -2.9390 -5.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -1.5820 -5.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -2.1100 -6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -3.5590 -6.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 -4.0640 -8.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -5.4270 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -6.2950 -7.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -5.8040 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -4.4440 -5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -0.1520 -5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8870 0.7180 -5.7890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 0.5050 -6.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.9530 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 3.2020 -5.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.2670 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 4.0980 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 2.8770 -3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 1.7820 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 0.4830 -4.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.3510 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -1.8320 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.1760 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.2090 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -3.7810 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -1.6770 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -2.1040 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -1.4600 -7.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -3.3880 -8.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -5.8180 -9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -7.3610 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -6.4880 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -4.0630 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 3.3390 -6.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 5.2380 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.9400 -3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 2.7570 -2.6900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 M END