PUBCHEM-ZINC00098515 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1520 1.4690 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.0030 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.6230 1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -1.9610 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.0600 1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -4.3470 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -4.5360 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.4520 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.1720 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.9070 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.5880 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -0.5110 -3.2450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9910 0.0660 -2.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 0.1210 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.4750 -5.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 1.2470 -6.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 1.7720 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 2.5920 -7.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 2.9010 -8.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 2.3540 -8.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 1.5320 -7.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 3.8000 -9.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 4.2490 -9.7900 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8340 -1.8360 -3.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.1380 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 1.7390 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 1.8550 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 1.9650 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.9060 2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.2070 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.5460 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.6080 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -1.3560 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.3640 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.5980 -5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 1.0250 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 1.5490 -5.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 2.9970 -7.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 2.5730 -8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 1.1320 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 4.0420 -10.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 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 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 2 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 23 -1 M END