PUBCHEM-ZINC05968193 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8660 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9200 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.2100 -1.1990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -6.8710 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.3370 -2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -9.4150 -1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -10.7120 -2.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -10.9150 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -9.8540 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -8.5510 -3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.3180 -4.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -7.1860 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -6.3180 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -4.9990 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -11.8680 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -11.6910 -0.0690 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.2510 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -11.9210 -3.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -10.0250 -5.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -4.5550 -4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -13.1210 -1.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -13.8460 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 35 1 0 0 0 0 23 24 2 0 0 0 0 23 36 1 0 0 0 0 36 37 1 0 0 0 0 M END