PUBCHEM-ZINC06214165 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -2.0230 -1.4570 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3880 -0.9360 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -1.9520 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9020 -0.7340 -0.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2520 -0.0840 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8790 -0.7050 -2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 0.0510 -1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2480 1.1430 -1.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5260 -1.0420 -1.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9590 -0.8360 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 1.2430 -1.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 1.7250 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 1.7920 -2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 1.1870 -3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 3.1250 -3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 3.6160 -4.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 2.7370 -5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 3.1880 -6.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.3570 -7.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.0790 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 0.6250 -6.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 1.4460 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 3.9300 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 4.3880 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 5.1380 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 5.4360 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 4.9850 -0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 4.2300 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -1.6840 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -0.6960 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -2.3600 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.0140 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -2.9020 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.5810 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -2.0960 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -1.7000 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -0.0890 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4690 -1.7980 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3030 -0.2000 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1800 -0.3570 -2.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 4.6520 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 4.1840 -6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 2.7030 -8.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 0.4330 -8.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -0.3730 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.0920 -4.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6760 4.1560 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 5.4940 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 6.0240 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 5.2220 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 3.8750 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 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 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END