PUBCHEM-ZINC05441124 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 0 0 0 0 0 0 0 0999 V2000 -0.6760 2.6970 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.2150 0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5590 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 0.5260 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.9260 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 -1.5700 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.8700 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7670 -3.5180 -0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -4.8420 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9810 -5.5330 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -4.9060 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -3.5680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -2.8920 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -1.7260 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.5670 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8560 -2.8960 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -3.8770 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3320 -3.1760 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6560 -3.6220 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5390 -3.8630 2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -3.0440 2.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7070 -4.3910 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5820 -5.6400 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8790 -6.7700 -0.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 3.1880 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 3.1650 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 2.7940 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.1180 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.6560 2.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.4970 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.0500 1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.5440 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 1.0490 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9440 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.4490 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -2.9850 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.3410 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -6.5680 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -5.4490 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -4.4970 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8190 -2.5480 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0020 -2.0440 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0550 -4.2250 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8720 -4.7290 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2940 -2.8290 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -2.3250 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5280 -4.1500 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7640 -2.5540 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4830 -3.6100 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -4.9120 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3660 -3.1450 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7620 -4.5560 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2210 -3.5400 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5050 -5.4960 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8200 -5.8110 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3760 -7.5980 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4470 -4.1190 0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 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 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 57 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 M END