PUBCHEM-ZINC02005487 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.0780 1.4560 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0450 -0.0090 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -0.5480 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4460 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.0520 2.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -0.3010 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.1760 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -1.6530 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.3280 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -2.4800 2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.4600 3.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.6940 4.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -3.2730 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -3.2990 5.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.0680 6.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -4.8220 5.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -4.8080 3.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 -4.0390 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.5420 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -1.7170 -0.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.7630 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.7190 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 2.0570 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 0.7210 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.0870 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -1.7410 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -2.7160 6.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -4.0780 7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -5.4210 5.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -5.3960 3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 -4.0450 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 0.2720 0.5500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 M CHG 1 32 -1 M END