PUBCHEM-ZINC02009776 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -2.2560 -1.7580 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -1.6410 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.2810 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.1730 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -1.4260 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.7860 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.8980 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.2050 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.8260 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 1.5290 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 2.2340 -4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 1.2030 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.5000 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -1.1700 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -2.2310 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -3.2620 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -2.5080 -6.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.4080 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0100 -1.0020 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -1.6090 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -2.7490 -1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -2.8650 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.6730 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.3410 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 -0.2020 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 0.3230 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.5620 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.7930 -4.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 2.2630 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 2.7350 -5.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 2.9700 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 0.4680 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 1.7060 -4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 1.2360 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2340 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -1.8290 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -2.7080 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -4.1070 -4.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -3.6110 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -3.4920 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.8810 -5.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.0480 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -3.3620 -6.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.4460 -6.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -2.9800 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -2.6450 -5.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 38 1 0 0 0 0 16 39 1 0 0 0 0 16 46 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 M END