PUBCHEM-ZINC00681608 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 0 0 0 0 0 0999 V2000 -0.0140 1.5070 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.7020 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -1.6390 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.3250 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -3.4860 -1.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -3.9710 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -3.2880 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -2.1190 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4950 -3.8040 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.8930 -2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 -5.3820 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -6.5140 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3340 -7.1100 -3.6590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6350 -7.0290 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8780 -8.2020 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1680 -8.6830 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2250 -7.9990 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -6.8300 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -6.3480 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0220 -6.1640 -2.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 -4.9720 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4930 -8.4730 -3.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9440 -9.3840 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4050 -9.8240 -4.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2740 -10.4740 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.8880 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 2.0070 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.6990 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -0.1920 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -0.3210 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.5100 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.7750 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -1.9500 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.0150 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -4.8780 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -1.5890 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 -3.2740 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.9070 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0580 -8.7330 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -5.4440 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0180 -5.2110 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2350 -4.2550 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6180 -4.5420 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9690 -9.6840 -2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3010 -10.2640 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9050 -8.8980 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -9.7960 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5700 -10.7530 -4.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -11.3690 -5.9240 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END