PUBCHEM-ZINC05115725 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.2620 2.9310 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.5770 -1.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.9540 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 1.6310 -3.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 0.9960 -4.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.3140 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -0.9950 -3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.3660 -2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.0360 -1.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 1.7330 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 1.5260 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.0430 -5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 0.8410 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 1.2630 -3.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 0.2280 -5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8620 -0.3780 -6.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -0.4500 -6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9280 -0.9230 -7.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6200 -1.4940 -8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7110 -2.0510 -9.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -3.4980 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 -3.8290 -10.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -5.1540 -11.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -6.1520 -10.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -5.8170 -9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 -4.4910 -8.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -7.4560 -10.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 2.9750 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 3.5430 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 3.3080 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 2.6540 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -0.8070 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.0180 -3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -0.9520 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3520 -5.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 2.7970 -4.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0850 1.7690 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6920 0.8000 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3930 1.0860 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 0.2060 -4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 -0.8590 -7.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5890 -1.5580 -8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -1.4840 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6680 -1.9760 -8.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -3.0510 -11.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8160 -5.4120 -11.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0080 -6.5930 -8.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -4.2300 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -7.8810 -11.1260 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 34 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 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 M END