PUBCHEM-ZINC04530831 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 0.5360 0.6240 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.2160 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.8050 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7870 -0.1500 0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -2.1900 0.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6470 -2.2190 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -3.1690 -0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6240 -3.3590 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -2.4920 -1.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1090 -1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7890 -0.9830 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -0.1990 -2.4070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0100 -0.3430 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5470 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 0.2210 -4.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 1.1650 -2.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -4.3940 -0.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -5.4000 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -2.5040 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.3620 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -3.8760 2.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -3.6790 2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -4.5680 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -4.8600 3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -4.2730 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -3.3910 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -3.0950 1.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 0.9610 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.4870 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 0.0620 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -1.6090 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -0.3180 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 0.0520 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 1.3660 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -6.2980 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -5.6350 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.0340 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 -2.0930 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.0260 3.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -5.5470 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 -4.5040 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.9360 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.4100 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END