PUBCHEM-ZINC04346411 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 0.1870 1.7720 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.2950 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.3480 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.7220 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.4730 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -1.8260 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.4540 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -3.8630 -0.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.6960 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -4.2770 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -6.0820 -1.0990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.5940 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -7.0350 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.5810 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -7.0350 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -6.6220 -3.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -7.5250 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -8.8720 -4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 -9.3160 -3.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -8.4080 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.8270 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -9.4620 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -9.1070 -6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 -8.7560 -7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -8.7720 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -9.1520 -8.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -9.5090 -7.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 2.3120 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 2.0320 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 2.1100 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 0.2150 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -2.1700 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -2.3730 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 0.0280 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -4.2780 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -7.4040 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -5.8220 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 -6.1860 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.8010 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -8.4640 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 -6.8240 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.5880 -3.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.1550 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -10.3700 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -8.8200 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 -9.1020 -5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -8.4720 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -8.4930 -9.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -9.1700 -9.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -9.8100 -7.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -8.0030 1.7170 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7480 -8.3670 2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 -8.7500 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1240 -7.2220 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 51 1 M END