PUBCHEM-ZINC03165891 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -2.4910 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.6700 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -4.1750 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -4.8290 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 -6.2100 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -6.9360 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -6.2820 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -4.9020 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -2.5780 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 -2.3150 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -2.9890 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 -2.9930 -3.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -3.3320 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -3.6330 -5.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -3.3360 -4.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.7110 -5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 -3.6580 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9320 -4.7810 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2560 -4.7330 -3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 -3.5630 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3760 -2.4410 -4.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -2.4900 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -2.3000 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -2.3540 -2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -4.2610 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -6.7200 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -8.0150 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -6.8500 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -4.3910 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.7130 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.9880 -3.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.2830 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 -2.7530 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6400 -4.7220 -5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 -3.0180 -6.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 -5.6950 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -5.6100 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0120 -3.5260 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9400 -1.5260 -4.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -1.6140 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END