PUBCHEM-ZINC05356893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.8800 -0.9580 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.0430 -1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.1850 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -3.2180 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -3.3620 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 -2.4750 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.4420 -1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.2940 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9870 -0.5720 -1.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 0.4670 -2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9870 -2.6320 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1770 -3.6420 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.6190 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -1.7680 1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 -0.7550 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0240 0.6620 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 0.8110 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -0.2020 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -1.8570 2.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.3990 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1520 -3.3420 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -4.7170 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -5.3870 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2110 -4.7080 -4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4020 -3.3600 -4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8740 -2.6490 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8970 -1.3470 -2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -1.1700 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.3740 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -5.2510 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -0.9590 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.0700 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.0160 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -3.9090 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -0.4880 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 1.0790 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 0.0260 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 1.0890 -2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4630 -1.5870 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0940 -2.7770 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3700 -0.8610 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -0.9360 3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 0.8440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 1.3840 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 1.8200 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.6300 2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.0960 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 -0.0210 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -1.2500 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -5.2530 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 -6.4540 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6190 -5.2530 -5.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9580 -2.8420 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -4.6790 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 -6.0120 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -5.7320 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 28 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END