PUBCHEM-ZINC05328619 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.5920 2.4330 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 1.0150 -1.3200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 0.5770 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 0.0810 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 0.4950 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.4310 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -1.7690 -4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.1840 -3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.2640 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -2.7760 -5.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7080 -2.2560 -6.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -3.6760 -4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -4.9460 -5.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -5.4080 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -6.6440 -6.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -7.4620 -6.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -7.0480 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -5.7780 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -5.3180 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -4.0830 -3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -3.2580 -3.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -2.0270 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -3.5820 -5.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.5300 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -2.7800 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -2.9700 -8.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -3.9070 -8.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -4.6560 -7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.4800 -6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -5.0580 -5.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -4.5610 -4.8270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 2.6470 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 2.6640 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 3.0430 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 0.6060 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.4410 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 1.2400 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 1.5400 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -0.1100 -5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2300 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.5900 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.7850 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -6.9960 -7.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.4390 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -7.6940 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.9420 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -3.7330 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.0300 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -2.0480 -8.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -2.3860 -9.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -4.0440 -9.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -5.3820 -7.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 23 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END