PUBCHEM-ZINC01746490 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -1.6850 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -1.2910 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.3710 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -2.1880 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8800 -2.2860 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5860 -3.3340 -1.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0390 -4.2740 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -4.2220 -2.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -3.2070 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -2.8660 -2.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8180 -5.3480 -2.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -1.3100 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.5470 -1.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0070 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7460 -5.4020 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4350 -6.0440 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 -0.5490 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.3880 0.3260 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END