PUBCHEM-ZINC05893564 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.3930 -0.8110 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0170 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -0.5900 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.1580 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -0.4540 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.8280 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5760 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.9550 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -2.4880 -4.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 -3.7130 -4.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -4.2930 -4.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -3.9690 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -5.0260 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -4.9760 -7.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.8760 -7.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 -2.8260 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.8550 -6.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.9870 -5.0500 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1160 -0.6880 -4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -0.8790 -3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -1.1040 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 -1.2800 -3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -1.2310 -2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3250 -1.0040 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -0.8230 -2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2060 -0.9550 -0.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -0.7180 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6660 -1.4040 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9090 -1.6330 -2.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -1.5840 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.2770 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.2020 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 1.2200 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 0.1270 -4.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6380 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.5320 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -5.8850 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -5.7980 -8.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -3.8500 -8.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5000 -1.9760 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -0.2380 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 -0.0330 -4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6580 -1.1440 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6470 -1.4560 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.6420 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2420 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.5120 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -0.7030 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7010 -1.7540 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -2.5360 -2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1380 -0.7830 -2.8580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M CHG 1 18 1 M END