PUBCHEM-ZINC06468246 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 0.0910 1.6200 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1060 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9300 -0.1850 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 -0.2630 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -1.7620 1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -2.4720 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -2.1770 -1.1950 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6840 -2.5860 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.2630 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.3970 -3.8190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3740 -1.4440 -4.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 0.4620 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 0.2950 -6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 0.9610 -7.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 2.4570 -7.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 0.3360 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 0.0180 -3.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.1460 -4.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.8080 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 1.9180 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 1.9820 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 2.1520 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.1440 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.2100 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -1.9550 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -2.1580 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -2.1580 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -3.5530 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.7800 -2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.8710 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.1380 -5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.5160 -4.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 0.7870 -7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.9540 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 2.9340 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 2.6420 -6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.7410 -8.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 0.7840 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 0.4560 -8.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.3720 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.7170 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 -3.8800 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.6620 -1.3740 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2120 -0.3570 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END