PUBCHEM-ZINC05650744 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 42 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.9020 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -2.2930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.8820 3.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.2020 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.7180 6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.4460 6.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -2.0690 7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -2.9080 6.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.2810 7.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -5.1550 7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 -6.5910 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.6890 8.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -7.9960 9.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -7.9830 10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.3180 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.2920 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -3.3740 2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.8040 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.2810 4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -1.7110 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -1.8820 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.6550 5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -2.2400 8.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -1.0130 6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -2.5610 7.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.8070 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.8540 7.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -5.1000 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -7.2690 7.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -6.8610 6.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -8.7030 9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -8.2950 8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -7.6840 11.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.9800 10.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -7.2760 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 M END