PUBCHEM-ZINC03026179 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.3540 1.8860 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 0.3670 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0350 -1.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -0.1070 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -1.5120 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -0.3490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.7300 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.0400 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -0.9720 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.5930 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -0.2870 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -1.3110 -6.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -3.0920 -7.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2130 -2.5360 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9910 -2.7330 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3970 -3.3910 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6310 -4.1360 -5.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -4.5700 -7.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -5.5250 -6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -6.7500 -7.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -7.5920 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -6.6090 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -5.2380 -8.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.7940 -10.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 -5.6960 -11.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.0490 -10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.5080 -9.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 2.3680 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 2.1880 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.1850 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 0.0660 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.1150 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 0.1100 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.6230 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -1.5650 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.7280 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.2420 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.7830 -3.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -1.3360 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -0.5410 -3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 0.0050 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.7360 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -1.0670 -6.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.6510 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6380 -3.0830 -7.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 -5.3530 -5.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -3.7430 -10.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5110 -5.3520 -12.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -7.7490 -11.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4610 -8.5630 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -2.7460 -6.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -3.3010 -6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -3.1480 -5.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8230 -3.5930 -4.2100 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 13 51 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 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 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 53 54 1 0 0 0 0 M END