PUBCHEM-ZINC06256776 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -5.0300 1.4620 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0080 -0.0680 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7330 -0.5800 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5590 -0.5570 -0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0420 -0.1920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -0.0370 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -0.8100 -2.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -2.0220 -0.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -2.6840 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.0680 -0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -4.0290 -0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -4.7960 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.7770 0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8240 -6.4620 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 -6.6000 0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -5.6390 1.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1740 -6.2010 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -4.7610 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.7420 2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.2450 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -3.3550 4.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7900 -2.9730 4.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 -3.5000 3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6680 -3.1180 2.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -4.4300 2.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8620 -5.0770 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0620 1.8110 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 1.8270 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 1.8380 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5090 -0.4440 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -0.2030 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 -1.6700 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7660 -0.2310 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 -2.5150 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -4.1110 -1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -5.3460 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -7.2820 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -7.1690 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -5.3880 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -4.0570 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5410 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9080 -2.9770 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 -2.2740 4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5320 -4.3290 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -5.8120 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 1.2860 -2.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 1.5720 -3.1950 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 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 46 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M END