PUBCHEM-ZINC04202900 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.4550 0.7340 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.6300 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -1.1180 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -0.2430 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.1200 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.6080 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.7760 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 0.2620 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 -0.0280 -3.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 -0.7810 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -2.0230 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -1.7530 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0840 -1.1660 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.0820 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2110 -3.8840 -1.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 1.1150 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -1.3130 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.1830 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 1.8030 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.6730 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.0510 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -1.7140 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 0.8820 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.7870 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.6010 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 0.9120 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -2.6550 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 -2.5260 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -3.6080 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -2.8920 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -4.7440 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 -1.0060 -1.5620 N 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 32 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END