PUBCHEM-ZINC05833308 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0440 1.5150 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0090 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.5920 -3.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -2.0600 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.7430 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.1060 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -4.7790 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -6.1930 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -6.7860 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 -5.9820 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.0350 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.7000 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.5830 -4.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -5.5770 -5.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -6.2840 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.2620 -7.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -8.2170 -6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.4350 -5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -7.2840 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -6.4890 -9.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -8.2960 -8.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -7.0110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -7.9840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.7430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -8.5390 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -7.5750 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8140 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 1.8630 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.8820 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 1.8910 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1930 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -2.1940 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.6510 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -7.8600 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -4.9810 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.9280 -5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -5.5510 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -6.7960 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -8.7630 -6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -8.9160 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -8.1330 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -6.8130 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -8.1580 -7.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.1600 -9.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -9.3010 -8.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -8.1430 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -9.4970 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -9.1350 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -7.4200 2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.0640 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 -4.6690 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 14 1 0 0 0 0 11 52 2 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END