PUBCHEM-ZINC05847033 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -1.0250 1.7240 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.4570 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 2.6390 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.2810 0.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6900 2.0120 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -0.1340 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -1.1380 0.3330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6710 -2.1450 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -0.8110 -0.7600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7860 0.4500 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 0.6690 -1.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 1.4790 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -1.0640 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -2.1930 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -2.9760 -1.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.3920 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -0.2790 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.8490 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.8810 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 2.6310 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 0.5500 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.3410 1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 2.2780 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 3.1420 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -1.5190 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7210 2.3710 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -0.1110 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -1.1480 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5560 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -1.0260 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -0.8910 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -0.1020 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.2860 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 0.4480 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.3280 -1.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -3.0670 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 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 16 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 M END