PUBCHEM-ZINC05328687 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.3770 2.7200 -1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 1.3400 -1.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 1.0400 0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.3090 -2.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 0.5910 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.4310 -4.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.7330 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.0170 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -1.0000 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8460 -4.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0470 -2.4230 -5.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -3.7620 -4.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.0900 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -5.5930 -5.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -6.8840 -6.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -7.7180 -6.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -7.2650 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -5.9380 -4.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -5.4360 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -4.1470 -3.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2930 -3.3090 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -2.0270 -3.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -3.6040 -4.7340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -3.5440 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.8230 -6.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 -2.9920 -7.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -3.8790 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -4.5980 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -4.4420 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -5.0000 -3.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -4.5300 -3.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 3.1970 -1.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 2.7200 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 3.2690 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 0.8310 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 0.1700 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 1.8970 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.6080 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -0.2130 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -3.0360 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.2220 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -4.9580 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -7.2690 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -8.7390 -6.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -7.9230 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -6.0730 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 -3.7650 -3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -1.3880 -4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -2.1320 -7.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -2.4320 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 -4.0010 -7.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2550 -5.2840 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 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 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END