PUBCHEM-ZINC05441604 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 1 0 0 0 0 0999 V2000 0.8940 0.6500 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.7860 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.4960 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7700 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -2.1460 -0.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5640 -2.8550 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -1.8840 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -1.8100 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.7170 -1.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.4170 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6000 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -4.0730 -0.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -4.0860 -2.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1210 -4.4360 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -3.0260 -3.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 -2.1700 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.6430 -4.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4840 -4.0910 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -2.6180 -5.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7280 -2.0450 -4.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -3.2780 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.2310 -7.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.6650 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.6760 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.2560 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 -4.6940 -4.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.2200 -3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.5490 -2.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -3.2930 -2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -5.2290 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 0.6580 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.1660 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 1.2260 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.2990 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -2.5520 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -1.4530 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.0300 2.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 -0.2800 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 -0.1280 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -3.8910 -6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.8840 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -5.3630 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9000 -1.7870 0.4490 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 42 1 0 0 0 0 M CHG 1 43 -1 M END