PUBCHEM-ZINC00293625 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.2920 1.4280 2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 0.3180 1.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6860 2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -1.8320 1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.0100 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -3.1700 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -4.1580 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -3.9890 1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.8370 2.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.7290 3.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -3.0190 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -1.8180 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.1020 5.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -2.3180 4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.2830 6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 -0.0670 7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 1.0490 7.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 1.2650 9.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.3680 10.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.7480 9.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -0.9770 8.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -2.1050 8.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.9790 9.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 -2.7480 10.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -1.6370 10.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 1.8460 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 2.2300 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 1.0390 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.0930 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 0.7290 0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -1.2580 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -3.2980 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -5.0640 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -4.7900 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -3.9120 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.2190 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -2.0760 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -0.9410 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -0.2200 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -0.8760 6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -2.1020 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.1530 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 0.6160 5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -0.5160 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 1.7580 7.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 2.1280 9.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 0.5520 11.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 -2.3240 7.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -3.8370 9.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -3.4260 11.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1220 -1.4700 11.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -1.4130 5.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5380 -2.2240 6.0950 H 0 0 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 52 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 52 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 45 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 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 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END