PUBCHEM-ZINC06032108 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.4780 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0510 0.1500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7780 -0.5560 1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0550 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4100 0.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3420 0.2020 0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2600 1.2430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -0.5320 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -0.0010 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.1570 -0.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3250 0.7770 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2930 1.7820 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 0.1650 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9880 -0.8620 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 1.0260 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.5270 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -0.0900 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.5380 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 0.7710 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 0.8640 -2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6080 0.3130 -0.5730 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8840 1.1010 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -0.7830 -0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -1.6090 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -1.9310 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -0.5550 0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8620 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.8380 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8240 1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -0.2680 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.6420 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 1.1420 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -0.2680 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 -0.4020 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -1.5940 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6890 1.0500 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -0.5810 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 2.0630 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 0.9580 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 0.6980 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.6260 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1070 -1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -0.1560 -3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 1.6340 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 0.2600 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 1.9030 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4420 -0.5440 -0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -1.9030 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -1.7000 -1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6370 -2.2570 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3910 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -2.2860 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -2.1990 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -0.2740 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 11 1 0 0 0 0 10 21 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 M END