ENAMINE-ZINC03439964 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.5180 1.4710 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 0.0440 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -0.6120 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.1030 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -0.5630 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3830 -1.9430 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6640 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.9970 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -4.0620 0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -4.6870 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -4.0390 0.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 -6.1900 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -6.6180 0.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3950 -7.9430 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -8.7210 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -8.4500 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8570 -7.5870 0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -8.0670 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4180 -9.3860 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 -10.3160 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -9.8720 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -10.7970 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2680 -12.1150 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5850 -12.5550 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6260 -11.6810 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.8680 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 1.8540 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 1.7790 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 1.1820 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.0030 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -2.4610 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -2.5550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -4.5810 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -6.6240 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -6.5220 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -6.5330 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -7.3740 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4420 -9.7210 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9590 -10.4680 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -12.8270 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -13.6050 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6420 -12.0370 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END