PUBCHEM-ZINC04678691 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.2160 1.4540 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -0.0070 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.8330 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.1060 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.0600 -0.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8110 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.3850 -2.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -1.3620 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -0.6440 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 -0.4080 -5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.2530 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.6770 -7.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 0.4410 -6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -0.2160 -5.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.4430 -4.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 0.0260 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 0.4850 -7.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 1.1710 -8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.4140 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -1.2730 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.8820 4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 0.3730 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.2330 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 0.8410 2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 0.7940 6.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0470 6.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.4340 8.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.5800 9.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 0.3360 8.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.0590 7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 1.7380 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 1.8510 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 1.8580 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.9990 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5610 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -2.0530 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -1.9180 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -0.7390 -4.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.1920 -8.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 0.7710 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.2200 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -0.4520 -6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 1.1070 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 0.5940 -9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 1.2910 -8.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 2.1520 -8.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.2450 3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.5460 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.2040 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 1.5040 2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 2.7140 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 3.4040 8.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8870 10.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.3270 9.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.0300 7.3660 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 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END