PUBCHEM-ZINC06396673 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 0 0 0 0 0 0999 V2000 2.0870 0.7520 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -0.4890 0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.0000 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 -2.2410 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -2.7440 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -2.1670 -2.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -4.2370 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -5.5900 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -5.9890 -5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 -5.0340 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.6760 -6.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -3.2830 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -5.4590 -7.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.6410 -7.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -4.5370 -8.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -4.9580 -9.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.7260 -10.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -4.1660 -11.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5390 -3.0150 -12.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.3170 -13.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5700 -2.0170 -14.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 -2.3400 -15.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.0400 -16.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 0.4950 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 1.5290 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 1.1160 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -1.2660 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.2320 0.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -0.2230 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -1.2570 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.0180 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9840 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.3420 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -6.3270 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -7.0390 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -2.9360 -6.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -2.2340 -4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5940 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -5.6010 -9.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -5.5080 -10.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -3.0830 -10.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -3.1770 -9.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -4.8090 -11.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -4.7150 -12.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0270 -3.9420 -13.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -3.8490 -14.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6920 -1.3920 -14.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.4860 -13.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1010 -2.9660 -15.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5110 -2.8720 -16.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7660 -0.4150 -16.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3560 -0.5090 -15.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1090 -1.2710 -17.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END