PUBCHEM-ZINC06066978 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 1 0 0 0 0 0999 V2000 -0.6290 2.0240 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.5290 -0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0450 0.2850 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.0720 0.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -0.9300 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 0.1620 1.9160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0080 -0.0500 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -0.6650 3.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.8070 1.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.6210 1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -0.3160 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.6490 -0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 1.6030 2.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3190 1.9240 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 1.6800 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 3.1420 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 0.8850 3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.4570 2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 2.5660 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 2.1900 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 2.3830 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.2590 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.2610 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 3.5610 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 3.1970 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 3.7090 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 1.2040 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.1780 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 1.0620 3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 2.2300 3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 M END