PUBCHEM-ZINC02772584 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1930 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5520 -5.0060 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.6520 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.8560 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -5.4600 -6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -5.0000 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.7960 -5.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0310 -2.9830 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -3.3370 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -3.8390 -4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.9350 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -6.1830 -5.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.6690 -4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -4.6460 -6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -6.3170 -7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7180 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -5.8130 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -2.4790 -4.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -3.0540 -5.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6210 -4.1500 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END