PUBCHEM-ZINC06371874 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 0.3360 1.5730 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 0.1100 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -0.6320 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.5520 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 0.0640 -2.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0590 -1.0900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7450 -2.4480 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.5180 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.0440 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -3.4650 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -3.3600 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -2.8340 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -2.4080 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.6630 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -3.1810 -4.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -2.2180 -5.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 1.9900 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.9170 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 1.9010 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -0.8040 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -1.5900 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -0.0560 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -3.1250 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -3.8760 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -3.6900 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -2.7520 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -1.9940 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.3560 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.6830 -2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -3.3470 -4.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.1200 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.4810 -6.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -2.5540 -2.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -3.4370 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END