PUBCHEM-ZINC04583083 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.2660 -1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -7.0280 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -8.5220 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -9.0140 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -10.3530 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -10.8980 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -12.2590 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -13.0780 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -12.5380 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -11.1780 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -14.5630 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6030 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -4.4630 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -6.7090 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -6.5840 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -8.9880 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -8.7640 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -10.2580 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -12.6840 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -13.1800 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.7560 -1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 -15.0500 -1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -14.9600 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -14.7530 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 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 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END