PUBCHEM-ZINC05765313 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.6480 1.5120 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 0.0530 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.4630 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8160 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 -2.6830 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -2.1670 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -0.8000 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.0460 -2.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4770 -3.9300 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -3.4800 -2.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -4.1110 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -5.0360 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.7370 -5.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.3710 -3.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -4.1300 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 2.0650 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.6700 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 1.9230 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 0.1830 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.1890 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -0.3870 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.2810 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2950 -2.6310 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -4.5660 -3.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.6350 -6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -6.0260 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -5.1680 -6.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.0780 -4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2440 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -2.8250 -5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.8680 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -4.7800 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -4.3610 -0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.3690 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.9820 -4.0550 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0280 -3.3200 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -4.8800 -4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 11 35 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END