PUBCHEM-ZINC02934100 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 1.3220 1.2880 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 0.9540 -0.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2120 1.8770 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 0.2050 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 0.8700 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.1400 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -1.2170 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -1.8170 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -1.1550 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.1230 -1.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.2700 -1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -1.6040 -0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.1240 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.4190 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.2800 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 0.1800 -2.4980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -1.0450 -3.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -1.3710 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.4210 -5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.7430 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0380 -2.0110 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.9640 -6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -2.6430 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -4.2110 -6.7570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.4700 -7.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 0.3650 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 1.8300 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 1.9060 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1410 1.9320 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 0.6260 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 -1.7930 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -1.6820 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.3770 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 0.4940 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.4820 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -2.3540 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -1.1020 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -0.1220 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -1.4690 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -4.0850 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -3.4800 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -3.7150 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.3690 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.5710 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -0.0040 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 -2.2600 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -3.3820 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.3210 -7.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -3.7890 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 -5.4990 -8.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -2.0390 -0.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END