PUBCHEM-ZINC06385478 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -1.8750 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.4210 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8940 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.4800 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -5.8450 -3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.6510 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 -6.0640 -1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6980 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -8.1200 -2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -9.0140 -1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -10.2950 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -10.1270 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -8.8060 -3.7390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -11.2080 -4.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -10.8960 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -11.9010 -6.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -13.2360 -6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -13.5480 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -12.5440 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -14.3190 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -15.5630 -6.5330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -16.6010 -7.3670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -17.9150 -6.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -18.9500 -7.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -14.0100 -8.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.6230 -3.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4640 -3.8570 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -6.2980 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.6860 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -4.2450 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -8.7810 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -11.2360 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -9.8640 -5.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -11.6610 -7.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -14.5800 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -12.7850 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -18.0390 -5.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -18.0560 -6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -18.8260 -8.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -18.8090 -7.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -19.9530 -7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -13.0830 -8.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -14.7210 -8.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -0.6570 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.0300 -4.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 29 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 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END