PUBCHEM-ZINC06379175 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.3220 1.3890 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0360 0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -0.7380 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -0.1620 1.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.1450 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -2.8030 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -4.1360 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -4.8380 1.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8080 -4.6300 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -4.3400 0.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3970 -4.8830 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.8440 0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1050 -2.7100 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -2.2500 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -2.8840 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1970 -3.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5540 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.3140 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -6.2440 1.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.8410 2.8240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6520 -6.2640 3.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.2760 2.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7800 -8.2650 2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.9290 4.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8400 -8.3920 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -8.8690 4.3800 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4280 -9.2810 5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.4110 4.3040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1700 -6.8420 5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.8550 3.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -7.3480 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -5.9820 4.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -9.6280 3.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -10.2910 4.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -9.0180 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 1.6860 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 1.8300 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.7360 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -2.2350 2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.1740 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.4440 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -3.9540 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.0810 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -5.7880 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9310 -5.4680 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -7.8410 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -7.8520 5.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -5.8660 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -10.5620 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -10.4030 4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -8.6570 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 35 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 34 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 33 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 35 51 1 0 0 0 0 M END