PUBCHEM-ZINC03705477 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -2.5450 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.9160 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -4.5960 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -3.9040 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -2.5310 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5280 -1.7770 -2.5000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7690 -0.9970 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -1.1400 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -6.0920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.8060 2.5140 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 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 -1.7860 -4.4590 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -4.4370 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -0.4520 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 -0.5940 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.9200 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -2.2220 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.3330 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.5080 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -6.5180 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -1.5060 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4560 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.9190 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.7040 -3.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -3.1860 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 32 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 25 32 1 0 0 0 0 32 33 1 0 0 0 0 M END