PUBCHEM-ZINC06529703 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.9500 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3470 -1.4700 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -1.8040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -1.2060 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6590 -1.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -1.3650 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.1210 -3.1220 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4650 -0.3750 -3.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 0.3840 -4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3920 -0.1010 -5.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 1.4000 -3.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.8430 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3150 1.8750 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 0.5750 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 0.3720 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9890 1.2480 -1.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 0.9670 -2.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5140 2.1460 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 2.1190 -3.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8850 3.2300 -2.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 3.3960 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8130 4.4390 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7760 5.3980 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5090 4.4420 -2.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4480 4.1850 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5610 5.1070 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3940 5.5670 -2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -2.8160 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -1.8330 -2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.9450 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -0.5730 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8240 -2.1260 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1720 -1.7530 -2.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 1.8010 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 2.8400 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 1.1450 -5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.6320 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 2.1180 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9700 1.2840 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5830 0.5720 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7420 3.7700 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9210 2.4500 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 4.9600 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7930 3.9700 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9690 6.1230 -1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7350 5.9020 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0640 5.9530 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2740 4.3850 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 6.0000 -3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 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 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 M END