PUBCHEM-ZINC02004961 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0730 1.4870 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0190 -0.0960 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0540 -0.4110 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -0.3910 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0330 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7800 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.4580 4.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 0.6160 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.3680 4.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.0490 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9360 6.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 1.1170 7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.4180 8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.5440 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 1.3670 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 1.0660 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 0.9130 4.9970 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -0.6200 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -0.6960 -1.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 1.9260 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 1.7180 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 1.9920 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -1.4720 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 0.0820 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -1.6220 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -1.0690 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.2200 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.6520 2.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.0110 7.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.5510 9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 1.7770 9.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 1.4620 7.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.9660 -2.2610 O 0 5 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 1 0 0 0 0 2 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 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 18 19 2 0 0 0 0 18 33 1 0 0 0 0 M CHG 1 33 -1 M END