PUBCHEM-ZINC02074627 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.8000 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.5020 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5190 3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8450 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1620 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.1430 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1330 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7890 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4710 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -1.5040 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.8470 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.1510 -1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -0.8900 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.4570 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.7220 -3.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 1.6040 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.4670 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1210 -6.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.7790 -5.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.7210 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 0.5280 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -1.2810 4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -3.6330 3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.1950 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -3.6390 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.1840 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.4000 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 4.7380 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 3.5770 -7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 3.5540 -6.9920 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 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 M END