PUBCHEM-ZINC05134641 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5420 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 1.3810 -0.3840 -0.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9490 -0.9440 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 1.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.2140 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6980 -2.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5290 -1.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -2.9420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -3.3350 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4290 -2.9810 -3.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -4.8280 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -5.3480 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -4.4420 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.2980 -3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -2.3750 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -4.7420 -3.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -4.2600 -2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -3.7200 -1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9100 -4.4310 -2.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 1.9260 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 1.9160 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -0.3900 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -0.3900 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 2.9060 -0.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 1.8430 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.3320 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -4.9410 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.3670 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.3120 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.2380 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -5.8190 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -4.8630 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -4.1200 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.8780 -0.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 0.7920 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 35 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 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 17 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END