PUBCHEM-ZINC05974298 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 51 0 0 0 0 0 0 0 0999 V2000 0.1960 1.3650 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -0.0310 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.8130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6270 1.2060 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 1.9890 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 3.4580 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 4.1330 0.9500 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4580 3.6400 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 5.1430 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.2220 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.1450 -0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4010 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -2.1780 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -3.6890 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -4.9400 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -5.8830 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.1650 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -3.8240 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -5.6320 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 -4.8070 -0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3350 -3.7990 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 -5.5880 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8630 -5.2820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7690 -6.3610 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2870 -7.6810 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -7.9590 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -6.8890 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -6.8980 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -6.1110 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9620 -6.6220 -1.0620 N 0 3 0 0 0 0 0 0 0 0 0 0 12.5290 -7.1610 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9620 -6.4800 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 1.9640 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -0.5040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 1.6550 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -5.1400 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -6.9610 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2020 -4.2510 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 -8.5210 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -8.9810 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 4.0710 -0.9670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 3.5380 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 5.0770 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7490 -5.3810 0.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -5.0250 1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7390 -5.1790 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 30 31 2 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 8 1 M CHG 1 31 1 M END