PUBCHEM-ZINC06603443 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.2050 -0.8970 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -1.4990 -1.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -1.3170 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.5740 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.3880 -4.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.9450 -5.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -1.6880 -5.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.8800 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -2.6140 -3.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -1.9110 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7110 -2.2340 -6.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -2.0010 -7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 0.3640 -5.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -0.2520 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -1.4440 -6.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 0.5620 -6.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 0.0040 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -1.4510 -7.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -2.0470 -8.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -3.3610 -8.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -4.1180 -7.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -3.5960 -6.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -2.2910 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -5.5890 -7.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 -6.4070 -6.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -7.7770 -6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -8.3410 -8.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -7.5350 -9.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -6.1640 -9.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 2.0020 -6.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 2.7380 -6.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 2.4770 -5.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 1.6780 -5.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 2.1710 -4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.2940 -0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 0.1830 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -1.1190 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.1390 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7990 -6.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9560 -2.6120 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.1530 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -1.4310 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -0.9290 -7.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -2.4070 -7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.4900 -8.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 0.6400 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.4380 -9.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -1.8730 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -5.9680 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -8.4120 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -9.4140 -8.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -7.9800 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -5.5360 -9.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 3.4190 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 M END