PUBCHEM-ZINC06030783 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.0880 1.5080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0210 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0340 -0.4260 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -0.5040 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.0280 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.6430 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.9730 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5100 -1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 0.2920 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 1.0160 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 1.1080 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.2480 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.6990 -2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.9060 -2.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.9100 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 1.8480 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8540 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -0.2170 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.0600 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.4010 1.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.3030 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -3.6940 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 1.0200 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -0.3820 -1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 2.0120 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 0.4330 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.9380 -2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.2050 -4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -1.0350 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.1720 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -2.0260 -3.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.5460 -4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END