PUBCHEM-ZINC02011869 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 0.8220 1.0900 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.8560 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 1.3110 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 2.8300 3.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 3.5600 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 3.0880 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.2630 4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 4.6670 5.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 5.1700 5.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0600 4.5150 6.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 6.6940 6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9810 7.0430 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 7.4610 8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 7.7730 9.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 7.6700 10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 7.2510 9.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1900 6.9390 8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 7.4590 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8690 7.2180 3.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7240 8.3270 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 9.4910 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 8.9870 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 7.0460 5.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.0170 0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 1.2920 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 1.6120 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 1.0630 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -0.2140 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 1.0040 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.8000 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 3.1070 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 3.3950 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 4.6410 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.5430 0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 3.3190 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 3.0650 4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 2.7130 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 7.5540 7.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 8.0980 10.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 7.9120 11.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 7.1620 10.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 6.6030 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9750 7.1740 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 7.3170 3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 6.2280 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 8.6110 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7640 7.9920 3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 10.3730 3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 9.7820 4.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2240 9.3980 6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 9.3090 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 6.3750 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 1.5920 1.5040 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1040 1.3830 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 53 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 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 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END