PUBCHEM-ZINC06912753 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 0.1390 -0.0570 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7930 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0950 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -0.7620 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.1650 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -2.8850 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -2.1940 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.2590 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.3820 -1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -3.0870 -2.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7500 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -5.5820 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -5.5520 -3.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -6.7700 -1.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0820 -2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7750 -8.0140 -3.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -8.6250 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -8.6390 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -7.8560 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -9.0310 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.7830 -0.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -10.1760 -2.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -11.2060 -1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -12.4390 -2.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -13.5510 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -13.3090 -0.1580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 0.0620 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.5980 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 0.9330 2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 0.9910 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -0.1930 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -2.7530 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -5.0670 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.9860 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -3.3250 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.6880 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -6.7800 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -9.6650 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -7.6290 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -9.0770 -2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -9.2390 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -6.8280 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -7.8260 -4.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -8.3430 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -10.3130 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 -10.7760 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 -11.4380 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -12.8340 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -12.1760 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -14.5940 -2.0440 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 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 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 M CHG 1 50 -1 M END