PUBCHEM-ZINC06863703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0280 1.3840 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0010 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6780 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4370 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 2.1040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.2020 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 1.9780 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 3.1480 -0.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -0.6910 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -0.0720 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.0360 0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -2.7100 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 -2.2310 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -2.8940 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3450 -4.0500 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 -4.5280 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 -3.8560 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -4.7640 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6030 -4.3480 -0.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.9050 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5510 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -1.7570 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 3.1830 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 3.3280 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 3.6500 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -2.5350 0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -1.3380 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.5230 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -5.4200 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -4.2230 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7320 -5.8770 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -6.3110 1.1990 H 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END