PUBCHEM-ZINC06351297 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -4.3100 -1.6070 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -2.6170 -4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.5330 -4.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.3690 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -3.3400 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1890 -3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 -5.0730 -2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -5.1020 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.2480 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.9340 -1.8150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.7150 -0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -6.1420 0.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -8.0700 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -8.6610 -1.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -7.9720 -2.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -9.9900 -1.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -10.5800 -2.9400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -11.8600 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -12.4800 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -11.6930 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 -12.2770 -6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -13.6410 -6.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4030 -14.4320 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -13.8560 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -15.7710 -5.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -0.6010 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -1.8300 -6.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3800 -1.6720 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -2.3940 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -3.6230 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6530 -4.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.1660 -3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -5.7890 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -4.2680 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -5.9780 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -8.6900 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.7730 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.5390 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 -12.4700 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -10.6270 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -11.6670 -6.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -14.0920 -6.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -14.4700 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -16.0330 -4.5950 H 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 1 0 0 0 0 2 29 1 0 0 0 0 2 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END