PUBCHEM-ZINC05998226 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4270 0.1010 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.8720 -2.2480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3750 -0.6070 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.2820 -2.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.9220 -1.3130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5900 -3.8990 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.9530 -0.7870 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -2.0580 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -2.1580 -1.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -3.0510 -0.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -2.6160 -0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.7400 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.3170 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 -3.7260 1.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -3.6020 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -3.9910 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -3.4550 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0790 -3.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -0.2740 -4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -3.0110 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -2.1770 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1780 -2.4010 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7940 -3.1540 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -3.8520 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.9810 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -0.4240 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.2010 -5.3200 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 M END