PUBCHEM-ZINC06591412 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.3330 1.1740 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -0.2720 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.7380 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.0700 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -3.1720 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -3.3200 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9410 -3.6120 -1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -2.0760 0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.0470 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.4390 0.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7180 -4.2180 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -4.5390 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -5.7470 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -5.7810 -0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -2.0020 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.7770 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 0.0770 -1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 1.2410 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.1420 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 1.3320 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4300 -1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.8070 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.0330 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -2.3530 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6300 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.3520 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -1.5550 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -4.6180 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -5.4220 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0270 -3.6490 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -0.4690 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1400 -3.7190 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -2.7450 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.7840 0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -6.8740 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -7.6880 0.6820 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 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 35 36 1 0 0 0 0 M END