PUBCHEM-ZINC04574700 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 64 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -1.1740 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1640 -2.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -0.6340 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.3610 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1330 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5950 -0.4500 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -2.5260 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.9740 4.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 -3.6740 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -4.0860 6.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.7970 6.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -3.0940 5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -2.6900 4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 -4.2000 7.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8450 -3.8680 7.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -4.3930 8.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0510 -5.6650 8.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -6.1470 10.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7280 -5.3560 11.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 -4.0840 11.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.6010 10.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.2010 4.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -0.1040 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 0.9420 5.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 -0.1660 6.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.0540 7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 2.1430 6.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.7890 8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5140 7.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 0.3830 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4770 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 -0.7070 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -3.2280 3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 -2.4930 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -3.8990 5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.6320 7.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -2.8680 5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.1470 3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -4.3170 6.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 -2.7840 7.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -6.2820 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 -7.1400 10.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2040 -5.7330 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2400 -3.4670 12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1630 -2.6060 10.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -2.0350 4.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 1.8150 5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 3.0590 6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 2.3310 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 0.0130 9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 1.7050 8.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 0.4610 7.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 1.7020 7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 2.4300 8.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 0.7380 8.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M END