PUBCHEM-ZINC05986285 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7830 -3.5240 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -2.5110 -5.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -3.9230 -6.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.2510 -6.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -5.5560 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -5.8170 -7.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -4.8600 -8.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 -3.6180 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -3.2670 -7.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.7860 -5.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -1.7220 -6.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.4780 -7.7720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 -1.3050 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -0.6520 -6.6070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -1.7470 -4.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.5030 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -2.6160 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -2.6380 -4.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -3.8620 -4.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -4.5140 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 -3.7520 -3.3600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.3450 -7.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 -6.8200 -8.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -2.8660 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -2.2490 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -2.0230 -5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.5540 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5130 -1.4660 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -1.8690 -5.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -4.2060 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 -5.4840 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 19 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 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 M END