PUBCHEM-ZINC00389967 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.0820 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.7880 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0810 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.8340 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.2900 -3.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3260 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -4.8380 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -4.6640 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -4.1410 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.3140 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.2290 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -8.5840 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -9.0220 -0.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -8.1070 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -6.7530 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.1590 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.6130 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -4.5080 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.8280 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.8870 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -9.2990 -1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -10.0800 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -8.4500 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -6.0380 -0.0540 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 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 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 M END