PUBCHEM-ZINC05138586 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6870 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -0.0640 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -0.8760 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -2.1840 0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 -2.8750 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -2.1580 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.7190 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.0110 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.8020 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4850 -1.1330 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.0780 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -0.9230 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.1150 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -3.1430 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -2.9270 -2.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 -1.7480 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -0.7260 -1.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7090 -3.8980 -3.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9930 -3.6260 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -3.9730 -1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.8450 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -2.6180 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.3080 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -3.0810 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -3.7610 6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.3650 6.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 0.9720 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -0.5030 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -3.9350 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 0.8350 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -4.0620 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8190 -1.6200 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9270 0.1880 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -4.4800 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7130 -3.4510 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -2.7420 -4.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -4.3620 -1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.7190 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -3.7430 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -3.9140 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 -2.4300 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.5490 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -3.0340 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -4.3780 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8830 -2.8930 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.0120 5.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1180 -3.4970 5.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -3.6950 8.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -4.1470 8.8240 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 2 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 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 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 53 54 1 0 0 0 0 M END