PUBCHEM-ZINC04258475 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8360 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.6110 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0020 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -2.8300 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -3.6340 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -4.3570 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.3270 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -3.5830 1.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -2.8200 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -2.0360 -0.5770 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.0370 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -1.1060 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7410 -1.5770 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -0.6850 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5110 0.6340 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 1.0460 -1.8050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.2250 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 1.2360 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1440 -3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -2.3090 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -3.6880 -2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.6670 0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -4.9320 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -1.4860 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.0460 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -1.7010 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6140 -2.6130 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -1.0170 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 1.3350 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 0.5980 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 M END