PUBCHEM-ZINC06451376 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.3580 2.1970 -0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.7100 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 0.1510 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.2190 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -1.9800 -0.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.3490 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1010 -2.7570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.2470 -3.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -2.1270 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.0310 -5.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -3.8200 -3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -2.8730 -2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -3.1570 -6.4250 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.7420 -5.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.9010 -7.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.3270 -7.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -5.1300 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.0490 -8.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -6.1700 -9.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -5.3750 -9.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -4.4490 -8.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -3.5980 -9.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -2.8770 -8.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -3.6200 -10.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9450 -2.7570 -10.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.4160 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 2.5420 -1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 2.7080 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.7720 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -1.6810 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.0480 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.5880 -3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.6480 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.4990 -6.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.7120 -5.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -4.3120 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.5680 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.4540 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -2.1920 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -5.0400 -6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -6.6740 -7.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -6.8900 -9.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -5.4700 -10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -3.0330 -10.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6790 -1.7200 -10.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -2.8710 -11.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -0.0380 -1.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 47 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END