PUBCHEM-ZINC00393386 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 0 0 1 0 0 0 0 0999 V2000 0.1900 1.4490 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -0.0760 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5900 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4790 -0.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -0.0290 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.9800 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -2.5640 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -3.9410 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -4.7320 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.1480 -0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -2.7710 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 0.0080 -1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2620 1.0970 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -0.4410 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1790 0.2490 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6590 -0.0650 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.5520 -2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 0.1780 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 1.2490 -3.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -0.3390 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.7400 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8080 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 1.8850 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.5080 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.1580 1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.6770 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 -0.3030 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 -1.9460 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -4.3980 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -5.8080 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -4.7660 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -2.3140 -2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -1.5220 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 1.3300 0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -0.0410 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -0.0500 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -0.5570 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -0.3850 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 1.0160 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.3120 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -0.4380 -5.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 0.3600 -5.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 M END