PUBCHEM-ZINC06380064 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.4540 -1.5110 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -1.8880 1.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -0.7960 3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -0.4650 4.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.3140 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.1830 2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 1.5540 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 2.9930 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 3.7130 2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2240 3.5110 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 5.1680 2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 6.2200 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 7.6190 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 8.4010 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 9.7240 2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 10.3040 1.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 9.5240 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 8.1930 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 6.0330 3.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 5.2080 0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 6.1750 0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 3.8050 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 3.5000 -0.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0640 3.2190 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 2.7510 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 2.3920 2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.6740 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 3.1840 1.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 2.5400 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -1.1140 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -2.3930 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.7590 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.3000 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.6280 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.0940 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -1.8160 4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -0.5290 5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 0.5540 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.1530 4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -0.5990 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.9180 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.7400 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 1.4920 3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.0740 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 1.2010 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 7.9970 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 10.3730 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 10.0150 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 7.6210 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 6.8990 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 2.6750 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0370 1.9810 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 2.3630 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.4530 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4100 1.7010 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.6580 2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0170 0.1270 2.1460 H 0 0 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 33 1 0 0 0 0 2 34 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 56 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 56 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END