PUBCHEM-ZINC03613875 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.6730 -1.2160 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 -0.3470 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -1.9270 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -2.4110 4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 0.0380 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 1.5770 1.7920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1740 1.9110 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 2.0990 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 2.0370 3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 2.9010 3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 4.1130 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 4.9760 3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 4.6340 4.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 3.4330 4.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 2.5780 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 1.3560 5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 1.3860 6.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 0.5230 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 0.4880 8.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.3030 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 2.1500 8.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.1880 7.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.2810 1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -1.0290 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.9970 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 0.7100 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -0.5680 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 -1.8800 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -2.5890 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.6910 5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.5920 3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -3.3580 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -0.4160 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.2840 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 1.7250 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 3.1930 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2120 1.8000 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 4.4080 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 5.9200 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 5.3080 4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 3.1730 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -0.1130 6.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -0.1750 9.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 1.2760 10.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 2.7770 9.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.8390 6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -0.5270 2.6850 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9580 0.0670 3.5340 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END