PUBCHEM-ZINC06567348 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1800 1.2800 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.0530 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -0.6790 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0670 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 1.2730 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.9500 -2.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.3500 -3.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.6890 -4.3950 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1660 2.9890 -4.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 4.6390 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -1.0540 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -2.2180 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -1.9610 -1.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -3.4680 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6750 -4.4990 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 -5.7950 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -6.8830 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -6.9630 0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -8.1020 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -7.7060 0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.3540 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -7.5880 0.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 -6.1960 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -5.5390 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -6.3350 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -5.8900 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -8.2390 0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -7.7680 -0.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5880 -6.9780 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -8.1810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 1.7990 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -0.5730 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 1.7620 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.9400 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.5640 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -4.3700 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -5.9000 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -7.7910 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.1080 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 -9.4280 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -5.5990 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -4.4690 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 4.2390 -2.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 3.9660 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 5.2110 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -9.2820 1.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -9.6130 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -9.7620 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 8 1 M CHG 1 28 1 M END