PUBCHEM-ZINC05166368 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 0.1710 1.4750 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.0310 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6470 -0.9730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -0.6870 -0.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -2.1370 -0.3860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1170 -2.4450 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.7100 -1.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -4.2310 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -4.8220 -0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4880 -4.6780 -1.0740 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7680 -3.6280 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -5.1970 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -4.8230 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -5.7170 -1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5720 -5.9590 -0.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6800 -6.9840 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -5.4530 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5490 -6.2720 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2310 -4.4050 1.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 -3.3880 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -4.6440 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 -4.1950 0.7130 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8220 -4.4580 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -2.6700 0.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 -4.7960 1.8780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2870 -4.9030 0.7940 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0050 -3.9900 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6080 -4.9400 0.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 -4.9690 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -4.4820 -1.7140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -7.0430 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -6.3160 -0.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.8250 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8080 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.8800 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 -2.4420 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -2.3100 -2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.6480 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.4910 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -4.7120 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.2790 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 -3.7850 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9050 -4.9310 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7240 -4.0530 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -5.7030 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -2.2400 1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -2.3810 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -7.5700 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2600 -7.6560 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2610 -6.8460 -3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -6.4690 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.6850 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -6.8560 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 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 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 M END