PUBCHEM-ZINC00398952 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0050 1.4140 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 0.0310 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.6510 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0570 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4500 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.1220 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6710 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 0.0360 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.6460 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 -2.0290 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -2.7360 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 -2.0640 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8440 -3.1240 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2720 -2.1300 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -2.4680 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5760 -3.8000 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -4.7390 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -4.3810 -1.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -3.9960 0.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -3.6970 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -5.0070 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -5.7130 2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3490 -6.0210 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -4.7220 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -1.9370 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9440 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -0.5160 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7310 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 2.0030 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.2020 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9010 1.1160 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 -0.0990 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -3.8160 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -2.6180 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 -1.1020 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9850 -1.7130 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 -4.1000 -5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 -5.7780 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 -3.0630 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -3.1830 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -4.7870 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -5.6190 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3030 -6.5340 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.6620 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -4.9550 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2970 -4.1030 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5860 -1.1070 0.0360 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 26 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 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 24 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END