PUBCHEM-ZINC00948082 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0960 0.8890 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.5020 -0.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -0.9630 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.0960 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -0.5740 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -1.9270 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -2.7850 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.3110 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.1620 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 -4.5300 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.3170 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -5.4470 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -6.1700 0.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.7620 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -6.6320 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -5.9140 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -5.7580 0.9570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -4.8680 -1.4840 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3430 -4.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -0.0780 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 -1.3620 -4.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -2.3810 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 0.9520 -6.0310 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.1340 -7.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 2.1520 -6.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 1.3910 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 0.5960 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 0.9410 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3470 2.0800 -4.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 2.8750 -4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 2.5330 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.1260 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.4780 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.1240 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 0.9470 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -2.3000 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -3.8290 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -4.5950 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.9390 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.2720 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3410 -7.3260 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -7.0940 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 1.3540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8670 -0.2940 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0710 0.3200 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 2.3490 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 3.7650 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 3.1560 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 3 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 M END