PUBCHEM-ZINC06133211 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -0.0690 1.5100 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.1580 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.5580 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 0.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 1.4320 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 2.1470 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.7030 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.9460 1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -2.2570 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.9890 0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -2.1240 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -2.8160 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -2.1080 3.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 -4.1580 2.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -4.8040 4.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -6.0510 3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -6.8870 5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 -8.2240 4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 -9.0380 5.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 -8.5300 7.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 -7.1810 7.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -6.3610 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -9.4170 8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 -10.6250 8.0980 O 0 5 0 0 0 0 0 0 0 0 0 0 4.7510 0.0130 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 0.3440 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 0.9760 -3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 1.2830 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9710 0.9540 -1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 0.3220 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 2.0640 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.3450 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6130 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2550 1.9570 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 3.2010 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -0.1790 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.9830 0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -2.2880 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.6780 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4980 -6.5410 2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -8.6520 3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 -10.0810 5.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3060 -6.7670 8.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -5.3210 6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 0.1110 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.2270 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 1.7740 -3.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 1.1880 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 0.0760 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0280 -8.8890 9.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 40 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 42 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 50 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M CHG 1 24 -1 M END