PUBCHEM-ZINC06387000 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0350 1.4730 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0560 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -0.5160 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.7300 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.1730 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.7500 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -0.5450 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.7830 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.2480 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -1.5320 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -2.1780 -6.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -2.5440 -6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -3.4770 -7.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -1.8100 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -1.4250 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -1.1810 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -2.4830 -8.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -2.1700 -8.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -3.1100 -9.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -3.3990 -10.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -4.0160 -11.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -4.4010 -12.4540 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -4.0800 -12.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -3.4340 -11.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -4.6480 -14.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -5.3620 -14.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -5.1160 -13.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -5.5080 -13.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 1.8590 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8350 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8160 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.4180 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.4420 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -0.5430 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.0470 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.3600 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -2.8560 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.3320 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1960 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -0.6140 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 -1.2570 -5.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -1.3290 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -3.3600 -9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -3.1210 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -4.2210 -11.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -5.3610 -13.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3500 -3.8490 -14.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -6.4290 -14.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -4.9180 -15.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 16 2 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 15 16 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END