PUBCHEM-ZINC05950454 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.8130 1.8810 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 0.3540 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1300 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.0940 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -0.2120 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0880 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 0.8020 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4050 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -0.0790 -2.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7580 -0.0090 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -1.1760 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -2.4700 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -3.3410 -2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -4.5280 -2.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.8460 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0550 -3.9710 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -2.7880 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -6.0130 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 1.2400 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 1.6100 -3.8430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.0080 -3.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1420 3.3540 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 3.8280 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 2.5600 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 2.3380 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 1.6410 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 2.2000 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 2.2250 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 2.3050 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.2950 2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -1.2180 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 0.1890 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 0.2500 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -1.1820 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 0.3300 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.9750 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.3050 -4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4320 -0.8920 -4.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -3.0920 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -5.2070 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0140 -4.2160 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7240 -2.1080 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -6.7550 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.3190 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 4.0300 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 4.2960 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 4.5230 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 1.7810 -1.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 0.6030 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END