PUBCHEM-ZINC01340966 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 1.5470 1.2080 -4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.1510 -4.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.7170 -6.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.9640 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.6490 -4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -2.0840 -3.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.8330 -3.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -0.2180 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.7750 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.1560 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.8260 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -6.1900 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -6.8710 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -6.1370 -3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.8230 -3.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.3420 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -9.0100 -1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -8.9460 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -10.4120 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 -10.8660 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.1310 -5.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -8.7220 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -8.1580 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.9770 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 1.2730 -4.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.3580 -5.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.1840 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -2.4030 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -3.6230 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 0.3700 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.0080 -1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.4270 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.2860 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -4.2720 -0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -6.7310 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -6.6490 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -10.7140 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -10.8610 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -11.9310 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -10.6800 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -8.2440 -5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -8.5280 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -7.1160 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -8.2290 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END