PUBCHEM-ZINC02019530 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.5110 1.2230 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 1.2790 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 0.5420 -1.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0310 0.9750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.9160 -1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.3960 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -2.7340 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -3.5900 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.1090 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.7710 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 1.9310 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 1.9820 1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 3.2930 2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1270 3.3160 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 2.2620 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 2.2820 0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 3.3570 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3840 4.4120 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3110 4.3930 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 3.4000 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 4.5370 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6450 4.6340 5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 3.5960 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 2.4600 5.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 2.3640 4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.8340 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 0.1920 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 1.6050 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.8040 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 2.3190 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -0.7270 -3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.1100 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -4.6350 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.7780 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -1.3940 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 1.9870 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 2.7720 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 1.1410 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 1.9270 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 4.1340 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8790 1.4220 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 1.4580 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1170 3.3730 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 5.2520 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 5.2190 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 5.3480 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 5.5220 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 3.6720 7.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 1.6480 5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 1.4770 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 0.6730 0.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -0.1190 0.5570 H 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 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 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M END