PUBCHEM-ZINC03152043 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -1.2970 0.7180 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.6830 -1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.5220 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -2.8630 -1.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -3.1420 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4760 -3.2890 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.7290 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.8400 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -3.6000 -3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2310 -1.5650 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2190 -5.1750 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -5.9070 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -5.8310 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6650 -6.4260 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -6.8650 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -6.0110 -2.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -6.7430 -2.9100 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -7.4320 -4.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -5.7580 -2.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -7.9780 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -9.2840 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -10.2530 -0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -9.9150 0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.6090 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -7.6410 -0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -10.9710 1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.3160 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.6430 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.1930 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -1.1580 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.6080 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.0470 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -1.5960 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -4.0670 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.3200 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9960 -2.3320 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -4.0370 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -4.6860 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -2.9810 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -3.8340 3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -6.9510 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3930 -5.3980 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -4.7900 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -6.3890 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -6.1000 -3.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -9.5480 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -11.2740 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -8.3450 1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -6.6210 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -11.4240 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -10.5150 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -11.7370 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 -6.4680 -1.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5960 -6.8580 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 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 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M END