PUBCHEM-ZINC02021510 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.0960 1.4840 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.0300 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.4950 -1.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -1.8280 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -2.3470 -1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -3.7000 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.5420 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -4.0220 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -2.6690 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 -5.9140 -0.6380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -6.8010 -0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0130 -6.4500 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.8010 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.8000 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -6.8000 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.7990 3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -6.7990 3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -6.7950 1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -8.2010 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -8.4330 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -9.1890 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -10.5120 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -11.4990 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -12.4590 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -12.1740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.8390 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.7150 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.9760 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.5220 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -0.2610 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.6920 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -4.1040 -0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -4.6760 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.2650 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.2770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -6.8010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -6.8000 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -6.8000 4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -6.7980 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.7900 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.8320 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -10.4810 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -12.4710 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -11.1320 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -13.4530 0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -11.9980 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -12.5410 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -11.4640 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -13.1170 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -12.3440 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -11.6320 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 51 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 M END