PUBCHEM-ZINC04621821 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.5630 1.2100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.2080 -0.0610 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7700 -0.4320 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -0.3850 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -0.3360 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -0.4360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 -0.4620 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -0.5440 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -0.5500 -2.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 -0.4740 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.4280 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -0.5050 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -0.6210 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -0.6540 -4.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -1.3550 -4.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3840 -0.6060 -2.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2060 -1.3070 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 -0.4020 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -1.6920 1.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 -1.7020 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.7500 2.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -2.9370 2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.6430 2.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9570 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.3930 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.3870 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -1.5420 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 0.2690 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.0420 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 0.3070 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.6860 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -3.1080 3.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.7420 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -0.9270 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.4390 -3.8150 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2790 0.4830 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.3300 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 23 2 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 35 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 18 30 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 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END