PUBCHEM-ZINC00742217 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2870 1.3920 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0080 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 -0.6500 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.1120 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 1.4260 0.7550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.0730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.1260 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -2.7880 0.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -2.7370 -0.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -4.1970 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.6100 -1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4890 -6.1350 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -6.5480 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 -6.0320 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -4.5060 -3.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -4.0940 -2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.9420 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -1.8840 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.4500 2.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -1.2020 1.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.1480 2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0670 -0.5220 3.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -0.5750 4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -1.2790 5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -1.8910 4.1420 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 1.9330 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.5490 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -0.3820 1.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 3.1530 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.5480 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -4.6390 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -4.1840 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -6.5610 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -6.5030 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -7.6350 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 -6.1220 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.4580 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -6.3260 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -4.1390 -4.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -4.0800 -4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.0070 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -4.5200 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -2.4030 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5260 -0.9320 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -0.7490 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.0880 4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.4410 6.2110 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 16 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 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 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 M END