PUBCHEM-ZINC05845305 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -1.9100 1.1890 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -0.1270 -2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.1920 -2.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -2.4380 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -3.5180 -3.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.7830 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -4.9750 -1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.8940 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3140 -2.6280 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -6.2600 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0700 -6.9430 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0470 -6.5000 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -8.2740 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -9.1810 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -10.5350 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -11.2900 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -12.5580 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -13.0380 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 -12.3060 0.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -11.0960 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.4310 0.3710 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -6.8330 -0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -6.3000 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -5.0050 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -4.7250 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.4090 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -2.4090 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.7540 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -4.0180 0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 2.0010 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 1.3880 -3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3250 1.1140 -4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -0.0520 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -0.3260 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -3.3690 -4.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.6240 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -4.0420 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -1.7860 -0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0500 -8.9080 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8630 -10.8920 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -13.1680 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -14.0280 1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7230 -10.5290 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -5.5270 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -3.1620 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -1.3700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -1.9780 0.5590 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 M END