PUBCHEM-ZINC02003156 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.4200 1.2030 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.2900 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0020 -0.8820 0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.6220 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8830 -0.0570 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.1010 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.6260 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -3.9880 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 -4.8430 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.3370 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -2.9760 0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.1820 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -0.3160 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.8220 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.1070 -4.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -2.5930 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -1.8300 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5400 -5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.0420 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -2.3210 -7.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.7020 -7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 -1.4740 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.8140 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.4390 -0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 1.5100 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -1.9800 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -4.3830 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -5.9030 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -5.0060 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -2.6120 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -0.3080 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 0.7730 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.7600 -2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -2.7530 -3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -3.5980 -5.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 0.1150 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 0.9620 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -3.8770 -7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.9520 -8.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -4.4010 -6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -1.1820 -7.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9520 -1.9880 -8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -0.5760 -8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6600 -1.2940 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4170 -0.2490 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -1.6740 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 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