PUBCHEM-ZINC03695051 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 0.5080 2.2000 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.8220 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.0800 1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.2100 3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -0.4650 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -1.2950 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 -1.3980 2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -0.7180 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.9740 4.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.0800 4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 -3.2150 5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2740 -2.2280 6.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -1.5230 5.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -1.9600 7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9330 8.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 -0.1420 10.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 -0.1390 12.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 0.5390 12.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.0820 11.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -0.0860 10.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -4.2610 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -5.6610 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -5.9570 4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -4.7600 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 -3.8830 3.4140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.1290 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 2.7140 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 2.8200 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 0.9200 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 0.2360 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 0.8400 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.3460 5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -1.9500 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.8040 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -2.9040 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -1.6180 8.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.0670 8.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -1.2560 8.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -0.7200 10.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 0.8730 10.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 0.3740 12.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -1.1710 12.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 1.6090 12.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 0.4580 13.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5530 0.4710 12.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -1.1110 12.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 0.9290 10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -0.6210 9.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -4.0180 5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -4.2620 7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -6.4060 6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -5.8320 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -6.5360 3.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.6220 3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.1920 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -5.1340 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.9150 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -0.8050 10.1580 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1230 -1.7590 10.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 21 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 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 58 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 58 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 55 1 0 0 0 0 24 56 1 0 0 0 0 25 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END