PUBCHEM-ZINC05837470 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2790 -2.4050 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -2.5140 -2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.1980 -2.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.1900 -3.7330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 -1.3700 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -1.7940 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.0160 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.5910 -5.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2500 -3.6780 -5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.0310 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -1.3600 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -2.2760 -6.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.5110 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -2.7280 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.6540 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.3820 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -3.1510 2.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -2.7000 2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -4.6910 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -5.0530 3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -3.8930 4.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -3.9070 5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -2.8420 3.5030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.5820 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.3100 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -2.7170 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -0.9980 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.7300 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -1.0710 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.8130 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -1.9160 -6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -5.1290 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -5.0010 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -5.9820 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.1370 4.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.9910 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 M END