ENAMINE-ZINC03530914 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0460 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7100 -6.7590 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -6.7670 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -7.0960 0.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -7.4850 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -7.5450 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7690 -7.2150 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -6.8220 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.8290 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -8.0490 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -8.6880 -1.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -8.6060 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -7.8720 -5.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -8.3900 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -9.6490 -6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -10.3900 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.8730 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -10.5910 -3.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -11.8720 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -10.1540 -7.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -9.3390 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.0490 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.7430 2.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -7.8500 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -7.2620 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -6.5610 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -6.8950 -5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -7.8200 -7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -11.3660 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -12.5020 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -11.7530 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -12.3390 -2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -9.8600 -9.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.1400 -8.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -8.3970 -9.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 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 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END