PUBCHEM-ZINC06484418 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.5970 1.1890 0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -0.2310 0.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.7370 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -2.1070 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6180 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.7650 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -0.3990 -2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 0.1170 -1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.3260 -4.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4470 -3.4130 -4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -1.9220 -5.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.5550 -5.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.3390 -4.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -2.2230 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -2.8100 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -2.4960 -7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -1.5970 -8.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.0110 -8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.3140 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 -1.2900 -9.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -0.3590 -10.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.7720 -4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -2.4540 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.3900 -6.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 -3.1350 -4.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -3.2160 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -3.8500 -3.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -2.6490 -2.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -1.9260 -2.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.4170 -1.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 1.6500 0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 1.5430 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 1.4590 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.7740 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -3.6860 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 0.2660 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 1.1840 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.8380 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.2620 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -3.5080 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -2.9480 -7.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.3140 -9.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.8550 -7.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.5890 -10.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -0.7540 -11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -0.2030 -11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -0.7070 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -3.5800 -5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.7620 -1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 22 47 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 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 2 0 0 0 0 M END