PUBCHEM-ZINC06068496 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 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 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6510 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.0340 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7470 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.0320 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6370 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7430 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.9580 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.0440 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7560 2.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 -2.0870 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.2530 2.8660 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0490 -3.0180 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -4.7860 3.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4790 -5.2970 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.9280 3.2710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5620 -4.7360 4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -3.9100 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -6.3190 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -6.4640 3.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -5.2740 4.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -2.6740 4.0940 O 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 0.0240 -0.0920 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8260 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0730 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -1.0740 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.5100 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -7.0780 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -6.4400 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -7.3240 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.2300 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -2.9530 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M CHG 1 2 1 M END