PUBCHEM-ZINC04457270 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.7680 2.0050 2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 0.6240 2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1640 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 0.4290 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 1.8290 1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 2.6080 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 2.1320 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.9610 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -0.0680 1.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9120 -1.0080 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 3.5000 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 4.1130 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 5.3570 0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7040 4.4390 1.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 3.0970 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6480 2.2540 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 2.7550 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5270 4.0990 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 4.9410 2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 1.9320 3.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 6.1620 2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 7.6260 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 8.4900 2.4690 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 9.7420 2.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 9.8870 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 8.3680 2.3340 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 10.8590 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 11.9760 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 2.6070 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.1620 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -1.2370 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 3.6830 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 0.8470 0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 3.4150 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6490 4.1380 0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 4.1990 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 3.4750 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 6.3490 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4230 4.9630 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 2.7070 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6650 1.2060 1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2300 4.4910 3.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 5.9900 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 5.7520 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.0430 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2910 10.8120 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 5.4470 1.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 10.6420 2.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 11.4070 2.0750 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 48 49 1 0 0 0 0 M END