PUBCHEM-ZINC04217454 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.7450 0.1280 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 0.5070 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 0.8850 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -0.6470 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -0.7240 1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8680 -1.1930 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -1.3750 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7600 -0.0420 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 0.4060 3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 0.5920 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -0.6670 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -2.0000 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 -2.4410 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -1.8110 2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.9410 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -0.1010 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.7550 -2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 0.0100 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 1.3300 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 1.6250 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -1.5880 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.6990 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -0.4710 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -2.1400 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 -1.6910 1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 0.7250 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.1520 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 1.3550 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 0.9400 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9820 1.3800 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -0.3520 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -0.7880 5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -2.7640 3.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.5940 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 -3.4020 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 -2.7690 1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -1.5290 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.7390 -0.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5240 2.1680 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.4640 -1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.5390 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 38 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 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 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 38 41 1 0 0 0 0 M CHG 1 38 1 M END