PUBCHEM-ZINC06016314 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.6970 0.2670 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.0660 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -1.8120 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -3.1490 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -4.2200 1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.3820 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -3.9120 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.2200 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -1.1580 -0.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.3920 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -3.7110 -1.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3100 -3.9410 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -4.8470 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -4.7290 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -7.2430 0.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4210 -7.5760 -0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.5060 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.1020 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -7.4620 1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9700 -3.5900 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -3.3190 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -3.1670 -5.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2790 -5.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.5440 -4.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.6950 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 0.1250 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.7840 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 0.9160 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.8850 2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.6760 3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -1.9750 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.1920 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.5360 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -2.3640 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9030 -5.8360 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -8.5680 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.9480 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -7.2060 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.2250 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -2.9570 -5.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -3.1590 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -3.6340 -5.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -3.8970 -2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -5.8270 0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -5.6240 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.3460 1.0120 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 15 44 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 46 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 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 46 -1 M END