PUBCHEM-ZINC00702104 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.9480 -0.4630 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 1.0750 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 1.3060 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -0.2940 3.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -0.4840 2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.5020 4.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 1.2310 5.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.5920 5.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 0.9560 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 0.1760 7.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 0.5010 8.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 1.6070 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0800 2.3920 7.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4130 2.0760 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 3.1100 5.1640 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 3.7850 5.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 3.0280 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5550 3.7360 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 5.1360 4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 5.8580 5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8990 5.1900 5.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.8930 4.9770 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 7.3590 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6170 2.0280 10.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 1.2500 11.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.2480 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3530 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -1.4780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.1850 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 1.8560 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 2.3320 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.5990 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.0260 3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.3730 4.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.1980 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 -1.5070 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 0.5680 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.4470 5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -0.6990 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8950 -0.1320 9.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7390 3.2550 7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 3.1820 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 6.9440 5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 5.7880 5.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 7.0850 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 8.0970 4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 7.8190 3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1380 1.7110 11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8630 0.2290 11.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4740 1.2540 11.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.2620 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.0950 3.5200 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3300 1.7380 3.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 52 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 6 52 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END