PUBCHEM-ZINC06030584 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.8930 0.8820 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.6300 -0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6990 -1.0940 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -1.1850 1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -2.0530 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -2.5670 -0.3410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -2.2670 -1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3850 -2.9060 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -0.9000 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -2.5150 -2.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.8200 -2.9560 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1380 -0.7450 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -2.1890 -4.3180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0860 -3.2630 -4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.4370 -4.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0340 -0.3630 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -1.8170 -3.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1380 -1.2710 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6110 -1.4630 -2.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4170 -0.3910 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -2.2220 -1.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4920 -3.2930 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -1.9170 -0.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -0.7700 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4630 -3.2220 -3.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -0.7350 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -1.8250 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -3.9790 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -2.5050 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.9900 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 1.3480 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 1.2860 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 1.0900 0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -0.8500 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2320 -1.0720 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 0.1440 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 -0.5910 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.5190 -4.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 0.2110 -6.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -0.9900 -7.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -0.6400 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.1070 -6.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -4.2420 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -2.2380 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -2.4320 4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -0.9070 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.8360 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -2.0650 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.7920 -5.8250 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -2.6790 -5.7800 H 0 0 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 47 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 47 1 0 0 0 0 25 38 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 49 1 0 0 0 0 27 42 1 0 0 0 0 28 43 1 0 0 0 0 29 30 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 30 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END