PUBCHEM-ZINC01331543 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 1.0090 1.5910 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 0.0720 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.4540 1.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -1.7770 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.5340 0.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -2.2600 2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.6450 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -4.5170 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.8880 2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -6.3260 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -5.4530 4.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.1570 3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -3.2090 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.7040 3.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -8.0570 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.9940 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.4730 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -8.6180 4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -8.8680 5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -9.9180 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -10.1500 5.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -9.3280 7.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.2760 7.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -8.0520 6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -9.5540 8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 -8.6690 9.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 2.0390 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.9820 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.8350 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.3760 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -0.1710 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 0.1500 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -1.6500 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -4.1470 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.9340 5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -3.6940 5.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -2.3120 4.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.7680 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -9.5340 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -10.1390 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -9.5620 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -8.1730 4.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -10.5570 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -10.9690 5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -7.6350 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -7.2360 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -8.9600 9.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -8.7230 9.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -7.6490 8.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END