PUBCHEM-ZINC05963162 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.2700 1.2490 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -0.2570 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.7640 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5350 0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7680 0.0430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -0.1400 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -0.9660 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 1.1320 -1.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 1.7760 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.5420 -2.4510 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9420 0.7170 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2250 2.7480 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 2.3430 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 2.4480 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1380 2.0760 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 1.5990 0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5300 1.4940 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 1.8700 -1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.9140 -3.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 1.8450 -3.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -1.9630 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -2.5620 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 -2.4440 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -1.6950 2.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -3.9130 1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -4.7250 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -4.1930 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 1.4600 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 1.5870 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 1.7730 0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.7700 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.2510 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -1.8370 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.5660 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 3.5420 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 3.1080 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 2.8220 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9880 2.1580 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1250 1.3080 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 1.1210 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 1.7920 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 2.2430 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -4.1970 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.7880 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.5260 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4410 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.6140 4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -5.2560 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.9090 3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END