PUBCHEM-ZINC03872131 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.2720 0.6110 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.0570 2.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2170 0.1500 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 0.6990 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.4210 4.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -0.4430 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.7860 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -2.5770 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.0220 4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 -0.6720 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.1170 4.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 1.5640 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 2.0450 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 3.3310 2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 4.4700 2.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 5.5090 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 4.6040 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7350 3.5960 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 2.2940 4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 5.8440 3.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 5.9750 4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -0.1220 4.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.0430 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -2.8020 4.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.5470 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -3.9000 5.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -4.4060 5.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.0610 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.0750 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.0760 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 1.5260 3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.1900 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 1.3630 5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0940 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.2220 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 3.4960 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5690 3.8770 5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 1.7090 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 5.6660 5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 5.3440 4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 7.0140 4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 0.4800 2.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1970 -1.0490 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 0.5000 2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 -2.8610 2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -4.2010 3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.1490 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -3.8810 6.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.2510 4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -5.4720 5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 1.6490 0.9490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 2.2150 0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 2 51 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 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 35 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 19 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M END