PUBCHEM-ZINC05985960 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7480 3.4550 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 4.9150 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.8140 -0.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0400 5.6960 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 7.2450 -0.3930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3900 8.0470 0.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 9.5180 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 10.2830 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 11.6570 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 12.2470 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 11.5660 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 10.1880 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 7.4870 0.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 7.0630 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 7.9350 1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 5.5960 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 5.0840 1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 5.5180 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 5.5700 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 5.3000 -4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 4.9740 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.9240 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 5.1910 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 4.6840 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 4.7290 -6.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 4.3700 -6.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 4.0970 -8.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 3.4700 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 3.3560 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 3.1230 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 3.0090 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 9.8060 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 12.2560 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 12.0930 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 9.6360 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 7.7300 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 5.8230 -2.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 5.3420 -4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 4.6720 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 5.1480 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 4.9760 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 3.2530 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 3.8580 -8.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 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 1 53 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 53 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END