PUBCHEM-ZINC06116390 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5700 -1.6950 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8530 1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.5680 1.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1580 -1.8130 2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.4410 3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4500 -2.5360 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 -2.7900 3.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -3.4620 3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -3.8900 2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1980 -3.6370 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9940 -2.9680 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 -4.6120 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7480 -4.8320 3.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6900 -5.0250 1.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9690 -5.7390 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -6.0920 -0.1510 C 0 0 3 0 0 0 0 0 0 0 0 0 13.4270 -5.1780 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6550 -6.8270 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 -6.1340 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0380 -6.8080 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0680 -8.1750 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8920 -8.8680 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6860 -8.1930 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3220 -6.9240 -0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 0.0270 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 0.1360 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5090 -1.4130 1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8890 -1.8650 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6990 -2.4590 4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8450 -3.6580 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6210 -3.9680 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -2.7750 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2230 -4.8490 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7450 -5.1050 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8820 -6.6530 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8070 -5.0660 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9570 -6.2660 -0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0110 -8.7010 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9160 -9.9360 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7680 -8.7340 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1900 -7.7570 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.9180 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 31 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END