PUBCHEM-ZINC06794778 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.2890 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.7350 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.5820 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.1320 -1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -1.1860 1.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -0.1910 2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -0.6760 3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -1.6690 3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.2820 3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 1.5520 4.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.7460 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -0.4220 4.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -1.1680 6.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -1.2360 7.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7360 8.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.8360 9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.2890 10.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -2.6470 10.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -3.5530 9.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0910 8.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -4.8150 10.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5790 -4.6460 11.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -3.3420 11.6220 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 -0.9910 -1.5650 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.3600 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.3060 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.4960 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 0.3560 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -0.1240 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 0.4010 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.2110 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -1.4270 6.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2440 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.9190 6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 0.2220 9.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -0.5850 11.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -3.7910 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.6740 12.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -5.4110 11.8870 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 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END