PUBCHEM-ZINC05974831 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2070 -0.6790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 2.2020 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 1.5050 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 0.0530 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.6600 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.0040 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0590 -2.5960 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2500 -3.9630 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 -4.4440 -0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -3.6720 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -2.3960 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1910 -1.8120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -0.5270 0.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7860 -4.2310 -0.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -4.7690 -0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7590 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.2800 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 3.2020 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 2.0000 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 1.5720 1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.5730 -0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9020 -5.1670 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.6870 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.4040 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -5.7030 -1.1990 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 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