PUBCHEM-ZINC03160595 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -3.4680 -2.8110 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -3.2980 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -3.5440 -2.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -4.0170 -2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3380 -4.2420 -1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6870 -4.0110 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 -3.5490 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7390 -3.3020 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -2.8340 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3400 -3.5350 2.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7500 -4.7650 -0.9620 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 -1.9440 -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 -2.9650 -2.6170 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 -3.3630 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3190 -4.2160 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -2.6510 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -4.4310 2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7340 -5.8540 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2270 -4.4010 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3090 -4.4160 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END