PUBCHEM-ZINC05934622 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.3740 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.3640 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -0.3080 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.0320 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1270 1.0530 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 1.7170 0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -0.6850 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9890 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 -2.7080 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -4.1020 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9590 -4.7960 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 -4.1360 0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -2.7620 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0390 -2.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.5690 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0640 0.0670 -0.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.0470 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.5060 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5470 1.8990 -1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 3.3990 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 4.1250 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 5.5060 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 6.1590 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 5.4330 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 4.0520 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 3.3380 -1.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 6.2200 -2.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 1.9010 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 0.1020 -1.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -1.0970 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.3210 1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 2.5070 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.6300 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -5.8730 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -4.7040 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.2540 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 1.8760 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 1.9430 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 1.4560 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.5360 -2.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 3.6170 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 7.2340 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 5.9410 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 3.0560 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 6.5030 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END