PUBCHEM-ZINC00385076 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.1290 -0.7100 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.0540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.4320 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 2.0250 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3320 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0590 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 2.0000 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 3.3440 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 3.9800 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 4.0440 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 5.3780 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 5.5190 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0210 4.3280 -0.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 3.4860 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2120 6.8530 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 7.8840 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 7.8150 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 6.5270 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -1.7890 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 2.0300 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -0.6230 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 1.4980 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 7.1480 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 6.7860 -1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 8.8830 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 7.6730 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 7.8220 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 8.6780 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 6.5900 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 6.3860 0.4140 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END