PUBCHEM-ZINC05487756 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2300 1.4920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.0090 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.7860 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.1640 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -3.4190 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.4970 0.4810 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.3940 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -3.2400 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -2.1040 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7860 -1.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -0.2800 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1330 0.8050 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.8990 -3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.4160 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -2.7030 -3.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.1900 -3.2920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4080 -2.6050 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -0.6620 -3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -0.2430 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.1490 -2.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -2.5540 -4.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -3.9620 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -3.5310 2.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 1.9480 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8130 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.8000 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4560 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -5.2950 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.6770 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -0.4850 -4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -2.8340 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -2.8570 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -0.3540 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -4.3380 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.4640 -4.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -4.1560 -4.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -2.7360 3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.4040 3.0460 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END