PUBCHEM-ZINC03739849 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.2560 1.5090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0060 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.6890 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0740 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7740 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.0910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6860 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2880 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.6320 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -1.3900 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -2.5150 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -3.9310 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -4.4790 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -5.9510 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -6.4990 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -1.3540 -4.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.9270 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.8900 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2710 -7.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7100 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -1.7510 -5.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.1630 -4.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -2.5310 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -2.5100 -6.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -2.1090 -7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.9380 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 1.8420 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.8360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -0.1490 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -2.6020 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.8520 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.9470 -4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -4.5500 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.3890 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -3.9100 -4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -6.0410 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -6.5200 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1240 -6.4090 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -5.9300 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -8.2970 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.6200 -5.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -0.5540 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2350 -8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -2.8580 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -2.8180 -7.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -2.0870 -8.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -7.9120 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.0290 -5.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 21 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 19 43 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 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 40 47 1 0 0 0 0 47 48 1 0 0 0 0 M END