PUBCHEM-ZINC05853386 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 2.0730 0.0680 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -1.3430 0.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -1.7620 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -0.8340 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -1.2610 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -2.6180 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -3.5470 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -3.1200 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -4.0320 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -4.5030 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -4.8770 -2.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -5.2440 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4800 -0.3240 -4.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -0.9900 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 0.0460 -6.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 1.2800 -6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 1.5350 -4.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 0.6060 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6610 2.7640 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 3.7910 -5.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 3.6910 -6.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7480 3.8120 -6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 2.2940 -7.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0510 2.1530 -7.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 2.2240 -8.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1090 3.3080 -9.1600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 4.4340 -8.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 4.6690 -7.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1180 5.3440 -9.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 1.0840 -8.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 0.5280 0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 0.4870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 0.2650 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 0.2220 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -2.9500 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -3.6620 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.9830 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -5.2230 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -4.8620 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 -4.8200 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -6.3300 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -1.3950 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -1.7950 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -0.3750 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 0.3090 -6.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 1.1920 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.0390 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 2.8110 -3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8680 5.1760 -10.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 6.1530 -9.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 1.1170 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 0.2370 -8.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END