PUBCHEM-ZINC04096142 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 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 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 0.1590 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4630 -3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8600 -3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.6200 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.9970 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 -2.7480 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.9780 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.5490 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3490 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9830 -0.2530 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 0.5300 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.7440 -6.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -0.0720 -7.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 0.7790 -8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -0.0760 -9.4560 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 -0.7600 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0490 0.8310 -10.4690 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3300 1.5380 -10.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -0.0250 -11.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3500 -0.7340 -11.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.7890 -12.2850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8440 -0.0870 -12.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -1.5270 -11.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -2.6990 -11.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -0.8390 -10.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -1.7240 -13.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 0.8180 -12.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 1.5470 -9.8190 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 1.1220 1.2370 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3430 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -2.9770 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -4.2320 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -4.2160 -3.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -5.6360 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 1.4270 -4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 -1.3310 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 1.4000 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 1.4170 -7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.2410 -13.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.3410 -13.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5900 2.1420 -10.4020 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 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 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 31 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END