PUBCHEM-ZINC05857996 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.5710 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -2.4290 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9720 -1.6210 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -2.2620 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3100 -1.5860 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -3.5960 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2780 -4.3560 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -3.7960 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.8590 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 -4.7710 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.1640 -0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6460 -6.7680 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -5.7070 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.8880 1.2630 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2440 -6.6930 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -6.2330 1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3270 -6.6930 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -4.8340 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -6.3380 3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -5.8340 3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -8.2920 1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.5460 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -5.7550 3.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -7.3820 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.8690 4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -8.7910 1.8440 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 32 1 0 0 0 0 23 33 1 0 0 0 0 24 34 1 0 0 0 0 25 35 1 0 0 0 0 M END