PUBCHEM-ZINC02512187 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -1.2050 1.7680 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 0.4480 0.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 0.4280 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.6710 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -0.5640 1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -2.0690 0.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2750 -2.0600 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.5640 1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4030 -2.7030 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.9030 0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.8170 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -1.6410 1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -1.7070 2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.3700 3.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.7960 2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.2920 4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 0.5740 4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 0.9300 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 0.4180 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 -0.4480 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.9780 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -2.8830 -0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0560 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -3.9350 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 -3.8320 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -4.8160 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -5.9070 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 -6.0190 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -5.0370 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 2.3480 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.2640 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 1.7280 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 1.1880 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.5300 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.6710 -1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -0.5670 4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 0.9690 4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 1.6030 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 0.6880 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.8560 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.9860 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -4.7340 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4420 -6.6740 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -6.8740 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.1510 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -4.9350 1.5530 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 10 11 2 0 0 0 0 10 46 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 28 2 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 M CHG 1 46 -1 M END