PUBCHEM-ZINC02543694 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.7220 0.7520 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 0.7440 -1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 0.2540 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 0.2170 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.2800 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -0.7480 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -0.7090 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -0.2060 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.2820 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -1.3880 -6.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.6520 -5.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -2.2300 -6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6070 -3.6190 -6.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -4.2410 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -3.4970 -8.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.1300 -9.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1950 -3.3780 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 -1.9880 -10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.3410 -9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -2.0840 -8.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -1.4320 -7.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.0330 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 0.5990 -6.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.9950 -6.3000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 2.5870 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 1.9180 -4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 4.0430 -5.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 4.8150 -6.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 6.1740 -6.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 6.7870 -5.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 6.0310 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 4.6610 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 3.9190 -3.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 8.1290 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.2670 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 1.3620 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 1.1680 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 0.5790 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -0.3080 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -1.0700 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -0.1710 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -4.2170 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.3190 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -5.2070 -9.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -3.8670 -11.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7220 -1.4140 -11.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -0.2630 -9.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.6380 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 2.5360 -7.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 4.3430 -7.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 6.7690 -7.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 6.5110 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 3.8230 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 8.3990 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 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 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 34 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 33 53 1 0 0 0 0 34 54 1 0 0 0 0 M END