PUBCHEM-ZINC05591363 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 1.4120 -1.7140 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -1.6670 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1120 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.0650 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.6630 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.6170 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -2.6200 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -1.8680 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -3.9500 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -4.5230 -0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -5.6450 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9650 -5.2190 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.5580 -0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -5.9790 -0.8170 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6280 -5.5540 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -4.8740 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -7.0570 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 -6.3860 -1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -1.3960 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -2.7320 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -1.0460 -3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.3340 -0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -0.6480 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -1.4450 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -3.1310 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 0.0010 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.5700 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.2490 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -4.9280 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -3.7500 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.3340 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -5.3150 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -7.8440 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -6.6150 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -7.4800 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -5.6880 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4730 -7.1840 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -6.8130 -0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 M END