PUBCHEM-ZINC05941067 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 0 0 0 0 0999 V2000 0.0560 1.2960 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.0220 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6870 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0460 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.4460 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 2.0230 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 1.8990 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3610 0.8090 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -0.2770 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 3.2980 -0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1400 3.9480 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 3.5430 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 2.8230 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0750 1.7800 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 3.5150 0.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8210 2.9110 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 3.6810 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 3.5900 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 4.8920 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2230 5.4910 0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 2.8960 -2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 2.1680 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.0680 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.7960 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 0.8420 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 3.1490 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 4.6130 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 3.8880 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.7340 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 4.7820 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 5.5250 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 6.3680 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 3.9380 -2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 2.4630 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 2.1710 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.5620 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -2.5410 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 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 10 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 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 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 M END