PUBCHEM-ZINC04556547 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -0.0730 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.5090 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -2.8010 -3.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.6200 -2.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.0920 -3.7850 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8370 -2.7310 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -2.5630 -3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -1.0600 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -0.4710 -3.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -0.3710 -3.9410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 -4.5990 -3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.2150 -2.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -0.5060 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.4250 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 1.0140 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.3860 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -2.8490 -2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.9850 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.8420 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9260 0.5960 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.0420 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -5.2570 -4.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -2.4310 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -3.4360 -1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -6.2230 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 32 34 1 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 M END