PUBCHEM-ZINC00441800 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0880 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0500 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -0.5050 -3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 0.5880 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.6660 -3.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.3520 -2.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 0.5870 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.1760 -6.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1730 -8.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.5840 -8.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 1.3430 -8.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.3470 -6.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 2.0890 -6.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6270 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8560 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.6290 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.5480 -4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -0.7680 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -0.7640 -8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5810 -9.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 1.9310 -8.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.9910 -5.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 M END