PUBCHEM-ZINC05115067 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 1.1790 1.7160 0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.9180 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 0.7880 -1.2410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6060 1.7790 -1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 0.0990 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.0100 -1.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.1480 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 -0.6080 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -0.4520 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0830 0.4610 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 1.2170 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 1.0570 -3.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.6200 -5.8750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 0.1740 -7.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2210 0.2860 -7.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 1.0220 -7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0050 -1.2960 -7.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 -2.1600 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 1.2310 -5.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4290 1.4250 -4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.2810 -6.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 2.5490 -6.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2830 3.5430 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 1.1990 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 2.7080 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 1.8080 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.0750 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 1.4350 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8670 -0.8920 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 0.6930 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 0.0070 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.6470 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3180 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -1.0390 -3.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 1.9270 -5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.6420 -3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.0780 -7.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.7720 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 0.8200 -6.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -1.4240 -6.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5610 -1.6000 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 -3.2070 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -2.0310 -7.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8550 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 0.0870 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2650 0.7360 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -0.6580 -5.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 2.9590 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 2.3680 -7.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 3.1320 -5.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 3.7240 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 4.4820 -6.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 37 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 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END