PUBCHEM-ZINC04556587 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9900 -0.1040 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.1620 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -1.4270 1.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2620 -1.1700 2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -2.0580 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -2.5440 -0.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2990 -2.0920 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0680 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -2.3550 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -2.4120 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.9540 0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -5.0520 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.0340 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -4.0370 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 -4.5530 -1.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -4.0200 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -5.9070 -1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0740 -6.2780 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8440 -7.6130 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -8.5570 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 -8.1910 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -6.8730 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -9.8730 -0.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -10.8040 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 0.2570 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 0.5710 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 -2.9040 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -1.3170 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.9920 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.3560 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -4.0550 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.0740 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -6.0160 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -4.9020 2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -7.8950 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2570 -8.9640 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -6.6040 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1010 -11.8160 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -10.5830 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -10.7250 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.6330 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 49 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 49 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 14 49 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 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 43 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END