PUBCHEM-ZINC04561349 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -1.4480 1.3160 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -0.1530 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -0.8360 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -2.1200 1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -2.7640 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.0750 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -0.7880 -1.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -4.2080 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -4.8210 -0.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.8410 1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 -6.2510 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -6.3540 0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -7.8050 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.6720 1.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -8.1390 0.6700 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -9.5500 0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3730 -10.1350 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -10.0550 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -9.6970 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -9.3090 -1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -9.4540 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -10.6560 -3.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8910 -10.7880 -3.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7590 -9.7200 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -8.5180 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -8.3840 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -4.1180 2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -4.1040 3.0520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9360 -3.7010 2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -3.2730 4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.0410 5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -5.2460 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6260 -5.4350 3.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.8990 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 1.5610 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 1.5490 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.3140 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -2.5930 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.7280 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.7520 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -5.8780 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -5.8530 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -7.4460 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -11.1050 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2070 -9.4710 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -9.9510 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2220 -9.0440 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -10.7310 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -9.9620 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8350 -8.2750 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -11.4900 -2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1190 -11.7270 -4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6660 -9.8240 -4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1460 -7.6830 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0760 -7.4440 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -4.6150 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -3.0940 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -3.2340 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.2670 4.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -4.3830 6.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -3.4150 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -6.1340 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -5.0200 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 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 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 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 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 33 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 32 33 1 0 0 0 0 32 62 1 0 0 0 0 32 63 1 0 0 0 0 M END