PUBCHEM-ZINC02031860 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.8080 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -2.0770 0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0740 -0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.7980 -1.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.2710 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -3.1310 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.2520 -3.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -5.5140 -3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -5.6590 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.5460 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3610 2.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3300 0.3920 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.5650 3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -2.4950 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -3.6000 4.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -3.7740 5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.8440 5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.7370 4.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 0.5020 2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8860 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.8600 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8510 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1470 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.1450 -4.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -6.3880 -3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6460 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -4.6610 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 1.2640 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 0.7160 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.2660 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -2.3590 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -4.3270 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -4.6380 5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 -2.9800 5.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -1.0070 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 0.0900 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 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 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END