PUBCHEM-ZINC05973738 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 0 0 0 0 0 0999 V2000 1.9990 -2.9130 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -3.6890 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.9140 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -3.6910 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -2.7440 -0.2920 P 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.0460 -2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9900 -2.6140 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.8610 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.4300 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -1.4950 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.4420 2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -0.4200 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -0.3670 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -4.0850 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.7260 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 -3.8280 -1.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -3.2910 0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 -3.4650 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -2.7860 0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -1.9340 1.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.6680 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.8160 2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -1.9360 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.7880 -0.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -4.6690 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -3.8170 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -1.6900 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -4.1060 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -2.4680 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -1.5540 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -3.1920 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -3.9220 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -2.2840 -4.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -3.0070 -4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.6060 -6.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3690 -4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -0.5120 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.7890 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8330 -2.4250 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -1.1490 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 0.5630 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -0.7140 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 0.3610 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -1.3500 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.0740 4.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -5.0320 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -4.1800 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.2100 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4520 -3.0600 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 14 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 M END