PUBCHEM-ZINC05930574 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.0160 1.4970 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0100 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -0.6820 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -2.0620 -0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.7750 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -2.0970 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 -0.7160 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -2.8660 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.1730 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.8320 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.1110 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -4.8100 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -6.1350 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -6.7940 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.1610 -1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -8.1790 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -8.8630 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -10.0880 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -10.7690 -5.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -10.2310 -6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -8.9960 -5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -8.3230 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -8.4670 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.9360 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -11.4960 -8.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.7940 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 1.8340 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 1.8600 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 1.8860 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -0.1270 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.1880 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -2.9570 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -2.3390 1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.8600 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.6810 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -3.0310 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -4.2830 -4.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -8.6730 -1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -10.5060 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -11.7190 -5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -7.3740 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7320 -8.7300 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -2.9000 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -3.7820 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -2.2300 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 3 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END