PUBCHEM-ZINC04382662 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.6580 0.2460 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -1.2490 -1.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.4570 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -2.9530 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.1610 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -4.5930 1.7740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.0160 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2120 3.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -6.4890 3.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.6970 4.6970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3030 -6.1100 5.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 -6.2540 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -6.7600 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 -6.3540 3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 -5.4400 4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0670 -4.9320 5.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -5.3340 5.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8490 -4.8300 6.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -3.8860 7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -8.1570 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -9.1180 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -10.2800 5.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -10.0870 5.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -8.7570 5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -8.2760 6.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -9.1000 7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -10.4680 7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -10.9620 6.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -11.3860 7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 0.6480 -1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 0.3950 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.7620 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -1.6510 -1.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -1.7640 -2.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.0550 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9420 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -3.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -3.4680 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -2.7590 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.6450 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -5.2360 1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -6.8910 3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -7.0050 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -7.4740 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2600 -6.7520 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0020 -5.1250 4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 -4.2180 6.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 -3.0220 7.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.5650 8.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1300 -4.3520 8.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -8.9700 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -7.2260 6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.7070 7.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -12.0110 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -10.8130 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -12.1650 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.8420 8.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 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 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END