PUBCHEM-ZINC05273537 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 1.2800 -1.1780 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 0.1990 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 1.1020 -0.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6750 2.0920 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 0.4740 0.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7560 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.9440 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 0.3660 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 2.1890 1.2990 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2490 2.2830 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 3.4130 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 4.6840 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 5.8900 1.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 5.7470 2.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 2.1010 1.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 2.7940 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 3.4900 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 2.7030 2.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0690 1.6760 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 3.6430 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 4.1310 3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7750 3.9820 1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7290 4.5060 1.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 3.1800 1.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 1.2120 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.8180 -1.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 1.7480 -2.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -1.7790 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -1.7100 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 0.1370 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.5600 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5520 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -1.5330 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 3.4350 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 3.3570 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 4.6620 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 4.7400 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5980 1.5440 2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2480 4.4770 3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 3.0960 4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4790 5.1750 3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0500 3.5070 3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 2.9470 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 2.0640 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 1.8190 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 7.1220 1.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 7.8650 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END