PUBCHEM-ZINC03677253 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.3470 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.0350 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.7010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.0150 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.3970 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0630 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7110 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 -1.0240 -1.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -1.9730 -2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.1950 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -1.8680 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 -3.2470 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -3.9090 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -3.1910 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1380 -1.8110 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -1.1500 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.9130 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 9.3150 -4.9130 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1350 -4.0170 -2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1960 -6.1760 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5440 -6.8730 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6230 -5.1560 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 -4.4580 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -3.1880 -0.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 1.8680 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5940 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.7800 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 1.9560 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1430 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1000 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6590 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -3.8080 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -4.9870 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -1.2500 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 -0.0720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4730 -4.5610 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3120 -3.0160 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 -6.5720 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5650 -6.3540 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0210 -6.4960 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3880 -7.9480 -2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 -4.9780 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1120 -4.7590 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4310 -3.3840 -3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7980 -4.8350 -4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5380 -2.2870 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4130 -4.7320 -2.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4060 -6.6000 -3.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 -7.0910 -3.2710 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 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 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 47 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 47 1 0 0 0 0 24 46 1 0 0 0 0 48 49 1 0 0 0 0 M END