PUBCHEM-ZINC03752628 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1430 1.2310 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 0.0570 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5690 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -0.1010 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.8290 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -2.0310 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -2.5050 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -1.7740 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -2.2420 1.8890 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.9510 -2.7650 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3460 -3.8230 -0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7190 -4.1120 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6850 -5.0300 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9900 -5.0490 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3070 -4.1490 0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -3.2340 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -3.2380 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 -2.4500 0.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 -1.7300 1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0350 -6.0150 -0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6910 -6.7950 -1.7240 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.5320 -4.4990 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 -5.0250 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -5.8640 -0.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.5760 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.0220 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.0310 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 0.8250 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.4590 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -3.4480 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -5.7260 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3100 -4.1590 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6410 -2.5450 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0780 -5.3510 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -3.7900 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 -5.9740 -0.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.5820 -1.8500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 M CHG 1 21 -1 M CHG 1 37 -1 M END