PUBCHEM-ZINC05317480 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2580 -0.0590 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.0370 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -2.4400 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -1.4200 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -0.1260 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 1.0600 -1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 1.2520 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 2.4990 -1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 3.4580 -1.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 2.7020 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 1.6030 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2430 1.7980 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 3.0810 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9220 4.1760 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.9970 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 5.0720 -0.8870 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 0.5290 -0.3650 0.8850 H 0 0 0 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 0.5060 -2.4640 -0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3510 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -3.4590 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -2.3260 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.7410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.2940 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 0.4870 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 0.6010 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9100 0.9480 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8330 3.2250 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3350 5.1720 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 5.3520 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 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 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 M END