PUBCHEM-ZINC05681540 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 0.4440 1.4670 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.0210 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.7480 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -2.1110 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.7560 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.0160 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.6530 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7040 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.2160 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -4.7580 -1.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -4.9460 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -6.3300 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -7.0330 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.4890 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -9.1140 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -10.4760 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -11.2290 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -10.6130 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -9.2490 3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -11.3550 4.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -10.6580 5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -11.6350 6.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -12.2590 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -13.1560 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -13.4290 8.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -12.8040 8.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -11.9040 7.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -12.5720 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -13.1380 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 1.6700 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.9390 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 1.8690 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -0.2480 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.6770 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.0790 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.8190 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.1050 -3.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -3.6860 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -4.5140 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -6.5520 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.5300 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -10.9580 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -8.7710 4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -10.1680 5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.9080 5.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -12.0460 6.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -13.6430 8.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -14.1300 9.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8780 -13.0180 8.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -11.4140 6.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -12.9470 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -14.2140 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -12.6860 -0.2100 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END