PUBCHEM-ZINC05631705 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.8520 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 1.8140 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.8990 -2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.6950 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 1.4440 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 1.2170 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 1.4550 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 1.1950 1.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3520 0.4600 1.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 0.6560 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1450 -0.6860 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -0.9160 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -2.2570 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9410 -2.6660 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 -2.9400 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -1.9850 0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9680 -2.3930 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8320 -3.7190 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7380 -4.6650 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -4.2850 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0280 2.4760 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 3.5010 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 0.8340 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 2.3530 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 2.3960 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6090 1.7910 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 1.8700 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.6350 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.5460 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 1.3500 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.1560 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 -1.6630 2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7980 -4.0340 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -5.7090 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7110 -5.0280 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 2.4780 3.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 3.3240 3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 36 37 1 0 0 0 0 M END