PUBCHEM-ZINC05792353 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -4.5630 3.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -5.9190 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -6.3590 4.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -7.6660 5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -8.5310 4.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -8.0900 3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 -6.7850 2.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -8.9710 2.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -8.4270 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -8.1240 6.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -9.5640 6.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -9.8000 7.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -11.3040 8.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -11.5400 9.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -13.0440 9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -13.2800 10.8400 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -4.4550 2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -4.4290 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -3.9310 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -7.8010 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -9.2380 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.8260 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 -7.4930 6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -10.0280 6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -10.0030 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -9.3360 7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -9.3610 8.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -11.7680 8.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -11.7430 7.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 -11.0760 9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -11.1010 10.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -13.5080 9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -13.4830 8.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 -14.3520 11.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6050 -12.8160 10.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -12.8410 11.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 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 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 M END