PUBCHEM-ZINC03127350 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.7400 1.0440 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 -0.4520 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.0320 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.4050 0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 -3.1980 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -2.6180 -1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -1.2450 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -4.9480 -0.3600 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -5.4990 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -5.2760 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -5.3150 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -5.0590 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 -5.8100 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -5.5430 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 -6.2560 -2.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -6.1250 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3480 -5.4350 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7730 -6.7600 -3.1470 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7660 -6.5390 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 -7.5520 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6220 -7.2920 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7110 -6.1040 -5.9750 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8880 -5.1200 -5.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -5.2960 -4.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 1.3260 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 1.3650 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 1.5240 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4120 1.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -2.8580 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -3.2380 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.7920 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -5.7000 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3850 -3.9900 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.4040 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -6.8790 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -5.4660 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -4.4740 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -5.8870 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9350 -7.3710 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -8.5260 -3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3150 -8.0710 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -4.1620 -6.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -4.4850 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 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 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 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END