PUBCHEM-ZINC05457758 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0400 1.5020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -0.5840 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -2.0700 -0.0470 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4360 -2.3790 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7320 0.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -2.2090 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.7230 0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.2710 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.5960 1.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -4.2570 0.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5500 -4.8050 1.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -4.2580 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.5820 1.9060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5610 -5.5320 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.9700 0.5810 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5930 -4.2880 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -4.4320 -0.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6610 -4.1660 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -5.4790 -1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.5350 0.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.6780 2.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.2210 1.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -6.7030 3.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.9660 3.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -8.1640 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -4.9380 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3820 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.9100 2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.6880 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -2.0730 4.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0360 -3.2050 4.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 1.8600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8520 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 0.0310 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3300 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -2.7570 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 0.3180 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -3.9150 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -3.6970 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -3.4970 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -8.6650 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -8.6190 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -8.2640 3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -4.5120 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -6.0070 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -4.7820 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.8200 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -1.2990 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.2080 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.5440 5.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -3.2380 3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 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 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END