PUBCHEM-ZINC06882726 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.8160 1.3430 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 0.2340 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 0.7620 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 -0.8470 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -0.4510 -0.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 0.2040 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 1.3840 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6810 -1.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -0.3310 -2.2900 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4280 0.6450 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -1.3780 -1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -1.4200 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.4080 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -3.1110 -0.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0760 -0.2460 -3.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 0.9090 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 0.8640 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.1230 -5.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 2.3780 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 2.9990 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 2.2670 -4.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 2.9430 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 4.3150 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 5.0170 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 4.3720 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 2.1760 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 0.9650 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7410 1.7500 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.1340 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -0.0250 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 1.5840 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2710 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.6810 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.4520 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.6300 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8710 -2.3730 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 -1.1520 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -0.4230 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -1.6930 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -0.1540 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -1.1810 -4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 0.0400 -4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.4070 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 4.8330 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 6.0830 -5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 4.9220 -5.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -2.3980 1.3590 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 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 47 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M CHG 1 47 -1 M END