PUBCHEM-ZINC04179573 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 3.6680 1.9700 2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 1.4430 1.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5440 1.0880 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 0.2900 1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 0.8330 2.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 2.0020 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.0730 1.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7190 3.4540 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 2.4940 0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 4.2200 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 0.2760 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7430 4.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.9010 4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 0.5790 4.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.0930 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 1.2910 5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.7730 6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2500 2.0600 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 1.8670 7.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 1.3800 6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.8280 5.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 1.5070 6.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.4430 6.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 2.4470 7.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 2.1680 8.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 3.0500 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 4.2100 9.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.4930 8.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 3.6220 7.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2870 1.1680 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3050 2.7910 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 2.3250 3.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.1720 0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.4520 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.7130 1.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 2.3950 2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 4.6580 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 4.9810 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 3.8390 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.0560 3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 1.0680 4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 1.9270 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 2.4370 8.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 2.0940 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.2250 7.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 2.7020 5.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 1.2620 8.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 2.8350 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 4.8970 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 5.4000 8.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 3.8460 7.1080 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 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 40 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 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 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END