PUBCHEM-ZINC02941326 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 -0.7360 1.5940 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 0.0700 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.3070 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.5220 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -0.4760 -1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.3840 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.1170 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.4780 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -2.3420 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -1.8410 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6880 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.0820 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.8720 0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1090 -4.4810 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -6.3470 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -7.3490 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -7.7310 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -6.6280 3.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -8.3170 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -7.9870 1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -7.4400 2.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -4.7430 0.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 2.0160 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 1.8620 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 1.9890 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.0880 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.3920 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 0.1150 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.2540 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -1.6080 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -0.1270 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 1.4470 -2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.5570 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -1.8660 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.4050 -3.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -4.4130 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -4.2510 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6400 -6.7710 -0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -6.4350 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -8.1710 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -6.4590 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -7.9860 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -8.5900 3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -6.8000 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -8.8180 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -8.8970 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.2610 0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -7.1370 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -5.0720 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -7.0750 1.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 M END