PUBCHEM-ZINC00098501 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.1250 1.2890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0900 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -0.7140 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 0.1040 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.4830 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0900 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 2.0510 -0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.0490 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.1410 -0.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3770 -1.4280 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -2.0930 -1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6430 -1.9900 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9100 -3.5750 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.1190 -2.6990 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -5.4690 -2.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -5.9690 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -7.3340 -4.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 -8.2280 -3.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -7.7130 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 -6.3470 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -9.7070 -3.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6740 -10.0990 -4.7730 O 0 5 0 0 0 0 0 0 0 0 0 0 5.6040 -1.4250 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.9810 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.7470 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -0.6920 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -1.7860 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 3.1610 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 1.1230 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 -1.2480 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -2.0500 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8860 -3.6750 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -4.0880 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -5.2960 -4.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.7050 -5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.3880 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -6.0090 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 -10.4490 -2.5550 O 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 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 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 2 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 22 -1 M END