PUBCHEM-ZINC05919406 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -1.1720 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -1.1240 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2730 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.7300 5.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -2.0430 5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -1.8950 4.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -1.4420 3.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -2.5320 7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.6610 8.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.8350 6.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -3.3200 8.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4460 -2.8270 9.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -4.8320 8.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -3.0090 7.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -2.4410 7.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -1.0300 4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -1.8440 6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -2.1370 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -1.3310 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -2.7320 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -5.1920 9.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -5.0570 8.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 -5.3250 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1660 -2.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1640 -3.3630 8.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0960 -3.1420 8.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.5000 -3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END