PUBCHEM-ZINC06301136 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -3.1810 1.7220 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 0.3300 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3330 -0.2830 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -1.5590 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9810 -2.2400 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.6280 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -0.3410 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 0.2650 -2.6340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.3740 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.2290 -4.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.5510 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.1730 -3.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 2.0630 -5.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.9350 -5.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 1.3780 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 1.8710 -7.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.1670 -7.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.4380 -6.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.6560 -6.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.4940 -8.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4160 -8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.0670 -9.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.7980 -10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.8760 -10.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -0.2300 -9.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -2.4380 -12.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.1120 -13.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -3.6050 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -4.1950 -0.3210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 2.4500 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.8440 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 1.8800 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0850 0.2380 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -2.0310 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.1490 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -1.3480 -3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.0340 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -1.6250 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.7840 -9.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -0.6660 -11.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 0.4840 -9.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -1.0490 -13.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.6920 -13.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.3480 -12.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.1940 1.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.0880 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 45 46 1 0 0 0 0 M END