PUBCHEM-ZINC06412238 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 47 0 0 1 0 0 0 0 0999 V2000 1.1680 -0.9770 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1380 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5020 -0.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1680 0.0230 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -1.9890 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -2.6550 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.5740 0.5460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.0100 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.4930 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 1.2900 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8590 1.6820 -2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 3.4710 -4.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7730 2.9550 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 4.9830 -4.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 5.3550 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 3.0920 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 2.5550 -2.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 3.3510 -4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8610 2.9580 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7940 3.3320 -5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -0.7200 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -2.0350 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.7730 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -0.3380 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.9200 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.2440 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -4.5090 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -4.2590 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -3.9940 2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.5710 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.9310 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 1.4100 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 1.5630 -3.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 1.0420 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 5.2800 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 5.4980 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 6.4390 -4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 4.9910 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 4.9000 -5.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8980 1.8810 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1780 3.4750 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 3.0370 -5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7570 4.4090 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4770 2.8160 -6.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 -0.1110 -1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.2740 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 3.0840 -2.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 3.2480 -1.9890 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 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 45 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 12 47 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 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 45 46 1 0 0 0 0 47 48 1 0 0 0 0 M END