PUBCHEM-ZINC05599840 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4510 5.1190 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 3.2230 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.7100 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 1.0020 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 1.5050 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0240 1.3740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 3.2750 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 3.5350 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8020 3.0970 -1.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 3.5220 -2.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4820 3.6200 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 2.4960 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 2.5450 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1750 3.8150 -5.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6050 5.0190 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 5.5620 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 4.8550 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 5.3510 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 6.5690 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 7.2840 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 6.7790 -4.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 5.5620 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 5.4630 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 5.4180 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 3.4730 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 3.7300 2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.4600 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.3870 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3050 -0.0740 2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 1.2190 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.2530 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 1.0360 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 3.1430 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 4.6240 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 2.7100 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 1.4980 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 1.6960 -5.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 2.4450 -3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 3.9880 -5.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 3.7000 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 5.7890 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 4.7070 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 4.7910 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 6.9620 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 8.2350 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 7.3350 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 3.6550 1.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 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 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 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 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 M END