PUBCHEM-ZINC06281853 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.0230 2.0900 2.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.6700 1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3830 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -1.6850 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.9340 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.8820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 0.4200 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -1.1540 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -3.3540 0.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6810 -3.3920 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -3.8450 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.1690 0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -3.6220 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.7530 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -5.4290 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -4.9790 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -5.6480 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.8080 -1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 -2.9560 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.4780 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -4.6670 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -5.6670 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 -4.9920 3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -4.4820 2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.5160 1.9200 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6220 -2.6670 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.0260 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.6090 -0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 2.4240 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 2.7340 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 2.1370 3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1880 3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.5070 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.2430 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -1.3080 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3030 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -2.0470 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -2.2880 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.1050 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.3100 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -6.5270 -2.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -7.5370 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -7.2450 -2.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -4.4960 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1760 -3.4800 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 -2.8540 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.8130 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -5.1490 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -6.5280 2.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.9950 4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -5.7140 4.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.1550 4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 -5.3240 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5840 -3.9630 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -4.2090 1.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9420 1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.6650 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 56 57 1 0 0 0 0 M END