PUBCHEM-ZINC05424271 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.8960 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -4.6460 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -4.1100 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8270 -6.1490 0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.2820 -6.4830 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -6.6040 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8780 -8.0960 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -9.0420 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -10.2400 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -10.0740 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -8.7500 -0.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -8.3390 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.7280 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -7.9680 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -8.6070 0.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 -8.5000 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -9.8400 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1880 -10.2650 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6620 -10.9190 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -11.3090 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8380 -11.0450 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3640 -10.3920 1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0390 -10.0060 2.0400 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -4.3250 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 -6.3490 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -6.1040 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -8.8660 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -10.8630 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -6.2180 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -10.5310 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -9.8480 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9960 -11.1250 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3560 -11.8190 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8730 -11.3490 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0300 -10.1860 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6680 -9.4990 2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M END