PUBCHEM-ZINC02611639 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 0.1880 1.5710 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0680 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7020 1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.0800 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.6930 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -1.9170 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.5390 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 0.3040 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0870 0.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -4.9040 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -6.3630 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -6.6890 0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -7.3060 2.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -8.6390 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -9.2140 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -10.5750 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -11.1100 0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -11.2840 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -12.2230 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.6990 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -11.3560 1.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -9.3970 1.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -8.7860 1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 -8.9400 3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -10.3260 3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -10.5810 5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 1.9300 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 1.9960 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8750 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.2250 2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.6810 2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -2.3900 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 0.5040 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -0.2290 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.2460 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -4.5130 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -4.6820 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.6770 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -7.0480 3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -8.6320 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -9.2800 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -7.7270 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -8.4090 3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -8.5240 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2450 -10.0840 5.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -10.1990 5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -11.6550 5.2900 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END