PUBCHEM-ZINC06864957 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0840 1.4140 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 0.0370 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -0.6820 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -0.0320 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.3680 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0780 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.0210 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 1.3080 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -0.0670 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -0.7440 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -2.1240 0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.7300 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.0800 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -4.0570 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -4.8410 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -6.0160 0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -6.8180 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2070 -5.9240 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -4.7470 -0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2780 -5.1180 -1.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -3.7750 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -4.5260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6980 -3.6380 0.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 1.9620 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -0.4660 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.7490 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1450 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 3.0870 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 1.8170 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -0.6090 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -2.6460 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -4.2110 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.2190 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -5.6380 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -6.6600 0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -7.6690 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -7.1750 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -5.5460 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -6.5020 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -2.9800 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -3.3440 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6040 -5.3590 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 -4.9060 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5740 -4.0470 0.3420 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END