PUBCHEM-ZINC05504113 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 2.8140 -6.3640 -4.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.0010 -4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -4.1640 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.9140 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -2.5010 -5.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -3.3380 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.5900 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8880 -2.7300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 -3.4570 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -3.1200 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -2.2880 -3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -2.8610 -3.7010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -4.0160 -3.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -4.2180 -2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -5.3940 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -5.1860 -0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 -5.6440 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -5.4530 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -4.8040 2.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -4.3470 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -4.5420 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5960 -4.9690 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.4960 -2.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -6.2930 -4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -7.0490 -4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -6.7340 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9140 -4.4860 -6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -2.2590 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -1.5240 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -5.2460 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -1.3270 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -6.2750 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -5.5380 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.1500 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -5.8100 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -4.6540 3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.8400 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.1880 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.6530 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.5370 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -4.4050 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.9220 -3.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END