PUBCHEM-ZINC05761057 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -2.6100 1.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -2.7070 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.1180 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 -3.2150 1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.5040 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -4.1720 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0240 -4.5940 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.7280 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -5.5740 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -0.0040 1.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.5480 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.2190 1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 1.9010 2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 1.6850 1.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 3.0100 2.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.3600 2.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 4.0010 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1580 4.3220 0.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0140 4.0020 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 3.3620 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 3.0450 3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.2220 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -1.8840 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.2160 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.0960 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -5.3600 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -4.6870 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -4.3700 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 3.7390 1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 3.0240 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 4.2510 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 4.8220 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 4.2520 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1980 3.1120 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 2.5480 4.0950 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 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 14 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END