PUBCHEM-ZINC04345610 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 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 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -3.8900 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.4500 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -3.7000 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -5.7840 -3.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.7040 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -7.6680 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -8.2280 -4.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -7.3070 -5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -6.3440 -5.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1950 -5.5390 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.1000 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -9.5620 -4.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -10.0120 -5.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -10.4930 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -11.9210 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -12.6610 -3.9910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -13.8360 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -13.7600 -5.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3980 -12.6590 -5.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 -15.0070 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -16.1890 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -17.2780 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -17.2010 -4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -16.0320 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -14.9340 -3.8130 C 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 0.9610 -2.0270 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -2.0110 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -4.2230 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -4.2400 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -7.2690 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -6.1360 -2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -8.4730 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -7.1280 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 -7.8750 -6.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -6.7420 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -7.9090 -3.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -7.5150 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -6.4160 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -10.3060 -2.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.3220 -3.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -16.2520 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1870 -18.1940 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -18.0560 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -15.9780 -3.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -14.0210 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 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 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 M END