PUBCHEM-ZINC04700682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.1330 1.4000 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 0.0190 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6810 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.0000 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 1.3810 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 2.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4850 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 4.1720 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 3.5800 0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 5.6740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 6.2000 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.7250 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 8.2430 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 7.4690 0.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3430 9.5670 0.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 10.0710 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7190 11.4200 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1530 11.9460 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7220 12.1210 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 10.7720 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2850 10.2450 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.1610 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0620 -2.7610 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7780 -0.6440 O 0 5 0 0 0 0 0 0 0 0 0 0 2.8640 1.9450 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -0.5160 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -0.5490 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 1.9120 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 3.9610 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 6.1010 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 5.9570 1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 5.7720 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 5.9160 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 8.1520 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 8.0080 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5970 10.1860 0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 9.3610 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 12.1300 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 11.2960 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 12.9080 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 11.2360 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 12.8310 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 12.4960 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1250 10.8960 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3320 10.0610 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2830 9.2840 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6720 10.9550 -1.2340 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END