PUBCHEM-ZINC02934100 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 1.2540 1.4780 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.8950 -0.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5370 1.7650 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.2680 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 1.0650 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 0.5100 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -0.8380 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -1.6450 2.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -1.0740 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 0.0130 -1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -0.4350 -1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -1.6450 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -1.2210 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7540 -3.5210 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.3110 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 0.4470 -2.3000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -1.3750 -3.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -1.5530 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -0.5210 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.7720 -6.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -2.0510 -7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -3.0860 -6.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.8290 -5.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.3780 -6.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -4.7080 -8.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 0.7030 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 2.0570 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.1630 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 2.1260 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 1.1160 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -1.3190 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -1.7710 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.6750 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 0.4180 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.4140 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.4670 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -0.9870 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -0.3230 -1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -1.7060 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -4.2040 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.3970 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 -3.8860 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -2.1500 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 0.4980 -5.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 0.0380 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.2020 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -3.6520 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 -4.5460 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.1500 -8.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -5.7730 -8.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -2.1760 -1.3590 N 0 3 0 0 0 0 0 0 0 0 0 0 3.3790 -2.3360 -2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 51 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 51 52 1 0 0 0 0 M CHG 1 51 1 M END