PUBCHEM-ZINC06381137 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.7590 1.5920 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 0.0710 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 -0.5790 1.5620 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -0.1690 2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2920 1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.0270 1.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.8510 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.1320 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.0950 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -2.7500 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.3990 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -3.3680 4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -4.6960 4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0630 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -5.3200 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -6.4880 0.4150 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -7.6330 -0.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -8.0220 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -7.3900 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -9.2290 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -9.6950 -1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 -10.8310 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -11.5080 -2.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -11.0580 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -9.9170 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -9.4310 -1.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -9.8950 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.3270 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -7.9360 -0.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 1.8700 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 2.0550 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 1.9350 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -0.2080 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -0.2720 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 -0.7010 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 0.7860 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.7540 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -2.5360 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -1.3680 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -3.0900 5.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -5.4450 5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -6.0980 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -5.2220 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -9.1690 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -11.1950 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -12.3960 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -11.5920 -3.0450 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 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END