PUBCHEM-ZINC03140507 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.3920 -6.9540 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -6.2220 -3.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -6.9340 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -6.2660 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8860 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.1680 -2.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.8420 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -2.0720 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -0.6800 -3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.0210 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -0.7390 -5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.0600 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7200 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.8210 -7.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -4.2120 -7.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.9160 -8.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -4.2430 -9.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.8630 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -2.1480 -8.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 1.4580 -4.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 2.1100 -6.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 3.4870 -6.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 4.2200 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 3.5780 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 2.2020 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -4.1590 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -7.1600 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.3390 -5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -7.8940 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.0130 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.8240 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -4.2870 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.2900 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -0.1260 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.7380 -6.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.9940 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -4.7980 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.3430 -10.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -1.0710 -8.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 1.5390 -7.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 3.9930 -7.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.2970 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 4.1560 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 1.7030 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -3.9550 0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -3.2180 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.7770 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END