PUBCHEM-ZINC00329920 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1960 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 1.8480 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 0.7360 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -0.3710 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.2890 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 3.2690 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 3.7850 1.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3030 2.9510 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 1.7770 2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 3.7070 2.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 5.1190 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6030 5.4930 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 5.2130 1.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6960 5.4380 0.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 6.3820 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 5.9190 2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0630 5.2790 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 7.0430 2.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 6.2140 1.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 3.7620 2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 0.7170 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 3.3030 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8950 -0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 6.3460 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 7.3890 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1990 7.5820 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 7.1160 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 2.8830 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 24 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END