PUBCHEM-ZINC05332691 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 1.7300 -0.4100 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.9830 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.3910 -0.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.9190 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -2.0370 1.7310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -2.3660 0.2610 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8760 -1.8360 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -3.8720 -0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1900 -4.4020 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -4.3250 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -4.0170 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8850 -2.5110 1.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5500 -2.2910 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -2.0580 1.4330 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1210 -2.5880 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -0.5750 1.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 0.1710 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 -1.7780 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -2.4860 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2910 -1.8140 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -0.4330 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 0.2750 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -0.3970 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -4.1750 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -5.0360 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -5.3140 -2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -4.7320 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -3.8730 -3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.5980 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -0.1030 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.1700 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 0.4530 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -1.8460 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -0.2230 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -3.7950 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -5.3980 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -4.3400 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -4.5470 1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -3.5650 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -2.3670 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5750 0.0920 -3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6970 1.3530 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 0.1560 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -5.4900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -5.9860 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -4.9500 -4.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -3.4180 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -2.9280 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1260 -0.0820 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.8750 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 14 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 49 50 1 0 0 0 0 M END