PUBCHEM-ZINC03725145 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 1.1170 0.7570 -0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.6400 -0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.0060 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.0390 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -0.4110 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -1.7510 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -2.7180 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -2.3450 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.1730 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3690 -4.3550 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.5300 -1.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -4.7460 -1.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -5.0730 -2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -5.1850 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -4.9690 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -4.6370 -2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7280 1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -5.5470 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -7.2470 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -6.4280 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4200 -2.1180 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -1.0700 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 0.9110 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.2820 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 1.1440 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 1.0040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 0.3410 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -3.0970 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0250 -4.6580 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6930 -5.2420 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -5.4410 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.0560 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -4.4640 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -5.0060 2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -3.6660 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -5.2500 1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -5.3690 3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -8.3080 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -6.9690 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -6.6050 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -6.7250 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -0.5260 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3590 -0.3880 -0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -1.4980 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.9990 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -6.9760 1.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -7.5430 2.2310 H 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 45 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 45 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 46 47 1 0 0 0 0 M END