PUBCHEM-ZINC06245637 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.3640 1.9670 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 0.6000 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.7870 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -0.0790 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 -1.2970 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.9200 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -1.3250 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9310 -0.1070 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 0.5140 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3920 -2.8300 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -0.9970 -0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8110 -1.7030 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9140 -1.2430 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1260 -1.9000 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1840 -2.9980 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0380 -3.4000 -1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9030 -2.7490 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -3.6100 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2540 -4.1700 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1290 -2.0000 3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -1.4410 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.4580 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 1.8340 -1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 2.5810 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -0.0140 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.1860 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 1.2780 1.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.4020 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.7620 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0970 -2.8720 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 0.3580 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 1.4640 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5780 -0.2160 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2030 -0.5500 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.3840 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0050 -1.5630 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1110 -3.5340 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0740 -4.2550 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8150 -3.2310 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -4.4010 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.5730 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -4.9610 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0780 -1.2100 4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1490 -2.3790 3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -0.6500 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -1.0370 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7420 -2.5180 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.0930 4.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4430 -3.4460 5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 49 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 49 50 1 0 0 0 0 M END