PUBCHEM-ZINC06117624 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 1.5040 0.7750 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -0.5620 2.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -1.0090 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -0.1500 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.2110 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.6530 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 2.0410 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7420 1.4750 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.2290 -1.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 1.6470 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6500 0.2920 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -0.4800 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 0.0910 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -1.9310 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -2.3840 -2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 -2.7240 -0.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -4.1430 -0.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -4.4320 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -6.1670 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9690 -7.6700 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -8.3300 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9620 -8.1650 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -6.6870 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 3.4080 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.1400 3.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -1.2580 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -2.0620 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 2.6920 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 3.2960 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 2.2510 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.1600 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -2.2590 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 -4.5570 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -4.5830 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 -4.0650 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -3.9560 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -5.6680 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6270 -5.7150 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -7.8520 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1290 -8.1170 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -8.7060 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 -8.6270 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -6.2370 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -6.5680 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 3.8330 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 4.0260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -0.6770 0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 -5.9200 0.2010 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7320 -6.2970 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 47 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 48 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END