PUBCHEM-ZINC03203289 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.3610 -0.0530 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.0370 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 0.8010 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 0.9800 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.3730 -2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 1.9260 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.6480 -1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -1.9900 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -2.5300 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -2.8200 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -4.2820 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -5.0330 -2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -6.3740 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -6.9650 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.2140 -1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5950 -4.8720 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -4.0670 -1.8920 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.9000 -4.5740 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7960 -2.8980 -2.2320 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0900 -0.8780 1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -0.2240 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 0.8800 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 1.2750 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 2.9310 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3250 1.9330 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 1.5980 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.5790 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.6030 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -4.5710 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.9600 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.0130 -1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -6.6760 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END