PUBCHEM-ZINC06791200 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.3090 0.4800 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.4890 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -0.0130 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8640 1.0150 -1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -0.9100 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.0800 -0.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 0.8100 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 1.6190 -0.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 0.8010 1.9170 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5950 -0.0480 2.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 0.7120 2.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7950 0.5280 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 1.9700 1.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6120 3.1500 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 4.1620 1.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 3.2560 2.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 2.0930 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 2.1190 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.4170 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -1.6770 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8330 -2.7160 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -2.4960 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1140 -1.2280 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5900 -0.1900 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5100 -1.0080 -1.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 0.3180 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -3.5170 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 0.1420 -1.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 1.4760 -1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 0.5150 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.5230 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.4840 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7640 -0.5720 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -0.8600 -3.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -1.9390 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1480 1.9490 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 4.1270 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.2070 3.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 3.0520 3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -1.8490 2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9290 -3.6990 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 0.7960 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 0.3560 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9320 1.0120 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2990 0.5980 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7160 -3.6070 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 18 38 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 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END