PUBCHEM-ZINC05599575 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8230 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.2680 -3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -1.3810 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.0480 -2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -0.2300 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4040 0.6090 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.4110 0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 -1.5230 2.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -2.7140 2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -3.3520 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5910 4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -5.2080 3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -4.5900 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -3.3420 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -2.5000 0.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 0.1470 -0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 1.0500 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 1.5110 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1130 1.4420 0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 2.4250 0.8830 C 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 -1.1000 -0.7340 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.5290 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.1360 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.8760 4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.0850 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -6.1800 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -5.0760 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 1.0740 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 2.6160 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 3.3530 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 2.0360 1.8980 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 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END