PUBCHEM-ZINC05674957 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 1.1380 0.2060 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -0.0230 -0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -0.8080 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0000 -1.8700 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -0.5050 1.9150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4830 -1.1180 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 0.9770 2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3830 1.5900 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.2930 3.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 2.3570 3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 0.9210 2.4630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1530 1.5270 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4620 2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.1780 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 0.9410 2.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 0.5380 4.4090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 1.2530 3.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -0.7960 1.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4870 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.3350 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 1.2300 -1.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.6900 -2.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.5900 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 2.2860 -3.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.2260 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.5750 -2.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -0.6220 -0.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.2750 -1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.1360 -0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 0.5070 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 2.2120 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 1.0860 3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.7210 4.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 2.1750 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.6270 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.6390 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 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 21 26 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 M END