PUBCHEM-ZINC03757171 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.2430 1.6820 0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 0.1680 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.3830 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.5500 2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.0430 3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -1.3780 3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -1.2260 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.7140 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -1.5810 2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 -2.0360 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -2.1510 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -1.8270 4.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -2.6100 5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.0200 6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -2.4580 7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -3.4880 8.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.0890 7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -3.6500 6.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.2740 6.1520 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 -1.8750 7.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -1.4960 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.7890 -0.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7880 1.9970 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 2.0540 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 2.1640 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.1200 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -0.2870 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -0.2960 3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -1.1640 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -0.5690 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 -2.3070 3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -1.2040 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -3.8140 8.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.9000 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -1.1590 0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 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 1 0 0 0 0 6 12 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 21 22 1 0 0 0 0 21 35 2 0 0 0 0 M CHG 1 22 -1 M END