PUBCHEM-ZINC05730871 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.1190 1.4590 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.0050 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -0.7980 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1000 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1090 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.7770 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3280 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -3.2850 -1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -3.1360 -2.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.2340 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.2570 -4.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 -5.3680 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -6.4580 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.4420 -4.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.3360 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3100 2.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -1.1180 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6560 4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 0.6040 5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.4100 4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 0.9590 2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.7830 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 1.8420 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 1.8420 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -2.9610 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.2310 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.2750 -1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -3.4070 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -5.3870 -6.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -7.3250 -5.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -7.2960 -4.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -5.3230 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.1020 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -1.2800 5.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 0.9610 6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 2.3940 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 1.5880 1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END