PUBCHEM-ZINC02006447 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.4010 1.6280 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.2170 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -1.8840 -1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3750 -2.4960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8930 -1.9700 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -3.8890 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -4.6720 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -6.0670 -1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -6.7020 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -5.9300 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -4.5380 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -6.5050 -4.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -1.9840 -2.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -0.6580 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 0.2160 -2.6530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -0.4160 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 1.0830 -3.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -0.8690 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0110 -1.1950 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 2.2030 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 1.6270 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 2.1460 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 0.2180 0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -0.3680 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.4710 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -1.8910 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -4.2030 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -6.6600 -1.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -7.7860 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -3.9730 -4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -7.4700 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 1.6770 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 1.2920 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 1.4460 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -1.9440 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.6660 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -0.3520 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -0.9260 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -0.9880 -4.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.2770 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -0.4620 -1.2790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.4270 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 0.0870 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END