PUBCHEM-ZINC05851653 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6330 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.1200 2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.7300 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.8310 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.3040 2.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.7580 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.3600 0.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -2.8770 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0360 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -2.5940 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.9520 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.7090 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -4.1660 -0.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5900 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 0.1330 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.4450 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.7640 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -3.2900 -0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.4820 5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -3.5890 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.1600 6.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -3.6230 7.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.5770 7.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -1.9960 6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 0.7370 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -0.3560 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -1.9820 -3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -4.4140 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -5.7650 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -2.4340 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.2540 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -1.3060 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 -3.8370 -0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -3.7840 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6300 -3.9880 4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.0170 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.0660 8.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -1.1390 5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 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 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END