PUBCHEM-ZINC04264858 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -2.2500 1.4380 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.0250 0.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -0.8210 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.0170 -0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -2.1100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -2.8010 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -4.1720 -0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -4.8720 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.1820 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.8110 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -6.3470 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 -7.0360 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 -8.3900 -0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -9.1160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.4290 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -7.0370 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -9.1910 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -10.5080 -0.6440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -11.1050 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -10.4510 -0.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -8.5810 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4540 -8.9470 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -8.2020 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -8.5100 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 -8.1650 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 -8.9100 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 1.7490 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8390 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 1.8140 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -0.9600 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -1.7920 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -0.3010 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.2600 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -4.7060 -0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.7250 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -2.2780 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -6.4830 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -8.9060 -1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -6.5050 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -12.1800 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -10.0220 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -8.6710 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -8.5140 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6020 -7.1290 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 -8.4510 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -7.0910 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -8.6070 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -9.9840 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 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 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END