PUBCHEM-ZINC05133298 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 37 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 0 0 0 0 0 0 0 0 0 0 0.7190 -0.4960 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 0.0330 -1.2660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6630 -0.3140 -2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 1.5600 -1.2490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6130 1.9240 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 1.5470 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6480 1.8870 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 2.1050 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 1.6350 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 2.1170 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 0.1150 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -0.5600 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -0.4920 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 0.0200 1.2190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7200 -0.3400 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5090 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8720 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 -1.0200 -0.3820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5860 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1330 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.1460 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 3.1940 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 1.7520 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 2.0060 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 1.7760 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 3.2060 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.5810 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -0.1550 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.5990 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END