PUBCHEM-ZINC05382462 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 1 0 0 0 0 0999 V2000 -0.4730 0.9630 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -0.5300 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.1020 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -0.2350 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 0.9800 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 1.6880 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -0.8160 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -1.6080 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -2.1720 -3.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3960 -2.9130 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6370 -3.1130 -1.6460 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2930 -3.4940 -3.8800 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7570 -3.5380 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -4.9020 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -4.8320 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -3.7590 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -2.4330 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 -2.6190 -4.0350 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2560 -3.1110 -4.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1560 -1.2790 -4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -1.0440 -4.8660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 1.1000 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.3630 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -0.6570 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.0460 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1080 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.1430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 1.5170 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 2.7100 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 1.7080 0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -1.4780 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -0.0090 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -0.9450 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -2.4140 -1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1350 -2.0120 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -5.4830 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -5.3880 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8550 -5.7330 -1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -3.8220 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -1.7820 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1560 -1.9750 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 -0.3470 -4.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.4960 -5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 42 43 1 0 0 0 0 M END