PUBCHEM-ZINC04685923 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -2.5700 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -2.4410 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.0270 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -2.5360 -1.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -3.7590 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -4.4680 -1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -4.2450 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -5.6540 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -6.1170 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -5.1840 -5.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.8350 -5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -3.3030 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -5.6410 -6.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -5.0230 -8.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -5.7650 -8.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -5.6000 -10.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -6.5550 -11.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -7.6770 -10.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -7.8520 -9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -6.9010 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -6.7840 -7.0400 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.4020 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.6600 1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 -2.2190 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.3780 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.4040 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 1.0630 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -1.9680 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -4.2660 -2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -6.3380 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -5.6400 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -6.1440 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -7.1140 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.8730 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -3.1740 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -3.2520 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -2.3080 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -4.7280 -10.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4780 -6.4290 -12.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -8.4200 -11.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -8.7290 -8.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 M END