PUBCHEM-ZINC00448105 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0080 1.5000 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.6900 0.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -2.0690 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.7760 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 -2.0800 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.7010 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -4.2540 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.8680 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -4.9820 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.4490 -2.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -5.4260 -3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -6.6400 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -6.4440 -1.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -7.5310 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -8.8110 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -9.0060 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -7.9310 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -9.8800 -0.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -10.1020 0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -9.3180 0.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -11.3300 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 1.8830 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.8490 -0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.8570 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -0.1420 1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -2.6010 1.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -2.6210 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -0.1620 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -3.3950 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -7.3770 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -10.0080 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -8.0940 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -11.1040 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -11.6390 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -12.1360 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 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 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END