PUBCHEM-ZINC06248328 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 0.4690 1.9910 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 0.4780 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8510 0.3260 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -0.2800 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 0.0920 2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.7720 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -1.7660 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -1.5640 6.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -1.5840 4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -0.5730 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.3980 7.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -2.0710 8.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -1.9050 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -1.0520 10.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -0.3650 8.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -0.5450 7.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 0.5090 9.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9010 0.7280 10.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -0.0980 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -0.8350 -2.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -1.3830 -3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -1.2050 -3.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -0.4780 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 0.0700 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 2.2370 0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.4930 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 2.4250 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.3600 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.0840 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 1.1160 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -0.0270 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -1.0130 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 0.2610 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -1.6200 6.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.7950 5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -1.3840 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -2.5930 4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 0.4560 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.6770 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.7700 8.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -2.4510 10.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.9490 11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.0300 6.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.1690 10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -0.1980 10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 1.4420 10.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -0.9880 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.9470 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -1.6300 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -0.3370 -3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 0.6300 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.8360 3.6130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8950 -1.7990 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END