PUBCHEM-ZINC03745973 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -2.5850 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -2.8170 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7760 -3.2940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -3.5470 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7620 -3.3110 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.8310 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7010 -3.6670 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8420 -4.0830 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -4.0150 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3700 -4.2590 -0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0600 -4.5400 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3160 -4.0890 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4500 -4.5180 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3440 -5.3970 3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0970 -5.8470 4.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -5.4270 3.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4640 -5.8170 4.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2830 -6.7200 5.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6460 -7.0790 6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -3.5880 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -2.2290 4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3060 -1.4080 3.5050 O 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -2.6210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2790 -3.4710 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.6520 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -3.4050 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4210 -4.1690 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0190 -6.5300 4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9900 -5.7820 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7920 -7.6270 5.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6650 -6.2480 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5080 -7.7680 6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1360 -6.1730 6.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2640 -7.5510 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0320 -4.3560 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -3.7460 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -1.9290 5.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9960 -1.0450 5.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END