PUBCHEM-ZINC06425276 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.7990 1.7010 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 0.1850 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.5010 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -0.9290 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -1.5510 -1.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.7400 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -2.2940 -0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -1.3230 1.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4630 -1.4680 2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 -0.7110 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -0.3380 2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -2.0160 -2.3230 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3110 -2.0080 -3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2420 -1.0880 -2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6280 -3.3450 -2.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -4.3380 -2.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2710 -5.6950 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5830 -0.7230 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.9550 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -2.8960 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -4.0260 -3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -4.2140 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -3.2720 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.1400 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 2.1980 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 1.9730 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 2.0130 1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.1270 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.0860 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -1.0960 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8560 -0.0740 -2.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -1.4340 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -4.3980 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9870 -4.0680 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8830 -5.6350 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -5.9640 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4990 -6.4520 -1.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.5390 -3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 0.1340 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -2.7490 -3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7620 -4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -5.0980 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.4200 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -1.4030 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END