PUBCHEM-ZINC05651185 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.2210 1.3000 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2090 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.6620 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8950 -0.2220 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.1450 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.5970 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 -2.1100 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0390 -2.6310 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -2.2020 -0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8920 -2.8610 1.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -3.5950 0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.8570 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0350 -4.6670 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9780 -2.6420 -1.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.1390 -1.9930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5730 -3.3340 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -4.2710 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 -4.6340 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -5.8850 -3.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -5.7470 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 1.5450 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 1.6970 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 1.8160 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6650 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.5570 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -0.4940 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 0.9500 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -0.2600 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -0.1180 0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.5870 2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8390 -2.3860 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -3.7260 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -2.2790 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.9710 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.5100 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -5.0400 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -3.3300 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -4.7910 -5.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -3.7950 -4.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -6.7530 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -6.0750 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -6.6830 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -4.9440 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.4170 -1.6440 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9460 -5.3640 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.2070 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END