PUBCHEM-ZINC06145474 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -2.0970 -1.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0350 -2.4180 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -2.7170 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -3.9560 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -3.4300 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.5700 -1.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -2.2690 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -1.5470 0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.8150 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.5540 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5580 -3.3660 -0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.6440 -4.0060 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.6080 -1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -4.9080 -2.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -6.1830 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -7.1120 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2480 -6.3730 -4.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -5.0880 -4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -4.1820 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4850 -6.8660 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -7.9300 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3650 -6.1790 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.6790 -6.7690 -5.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5020 -5.8860 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1580 -5.1820 -6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.2510 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -0.2340 -1.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -2.0200 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -3.0200 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -4.2240 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.7990 -1.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.8480 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 -4.2600 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -1.9340 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -5.1680 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9580 -6.6870 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 -5.9250 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -7.4430 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7620 -7.9750 -2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 -5.2540 -5.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -4.6170 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 -3.9430 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9210 -3.2620 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5770 -7.7410 -5.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1580 -6.8940 -4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 -4.5520 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 3 0 0 0 0 28 52 1 0 0 0 0 M END