PUBCHEM-ZINC02496168 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 0 0 0 0 0 0999 V2000 -1.0630 0.6940 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.7740 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.0210 -1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.4630 -1.4080 P 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.4760 -1.3550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4000 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -3.7400 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -4.6420 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.1420 -3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.4330 -2.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -5.4740 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -2.8610 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -3.0940 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -3.4480 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.3320 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 0.9120 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.8820 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -0.9920 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 -1.4130 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -2.0450 -3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -1.7190 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5620 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -5.6670 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -4.3680 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.9220 -4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.3290 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -6.1330 -2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -2.1950 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -3.9180 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.6260 2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -4.3480 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -2.6240 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 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 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END