PUBCHEM-ZINC05927251 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.8570 1.7290 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 0.2240 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.5250 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -1.9030 0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -2.5420 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -1.7800 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.4030 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4620 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -4.0190 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -4.5740 -1.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -4.7890 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.1400 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -6.8790 1.9190 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.9880 -6.2990 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -7.0100 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -8.3600 4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 -8.9470 2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -8.1720 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -8.7420 0.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 2.0900 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 2.1380 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 2.0470 0.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.0300 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4860 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.1870 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.7390 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -1.7820 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -3.3570 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -4.2970 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -6.6320 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.2510 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -6.5280 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -8.9380 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -9.9930 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -8.2300 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -9.6530 0.4600 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 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 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 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 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 M CHG 1 13 1 M END