PUBCHEM-ZINC05140034 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 1.0310 1.4990 -3.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 0.1610 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -0.8400 -2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5220 -2.1720 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -3.3530 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -4.5700 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -4.6190 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -3.4870 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6260 -3.5490 -1.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.2360 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -0.9740 -1.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.0990 -1.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -6.0230 -2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -6.8440 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -5.9410 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -6.3740 -3.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -7.6730 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -8.1180 -3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -9.4520 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -10.3950 -3.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -9.9940 -3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -8.6280 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -8.1820 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -11.6410 -4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -11.4310 -4.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -10.1200 -4.5400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.3340 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -0.9060 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -0.9910 -3.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.3570 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.8820 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 2.2120 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -0.2220 -4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 0.3030 -2.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -3.3140 -3.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -1.2230 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -0.4810 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.7190 -0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0440 -6.1760 -2.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -6.3000 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 -7.4040 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -10.7260 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -8.8820 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -11.4510 -5.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 -12.1800 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -1.3290 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.7510 -1.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.0370 -0.2110 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 3 27 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 13 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 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 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 26 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 29 46 1 0 0 0 0 47 48 1 0 0 0 0 M END