PUBCHEM-ZINC02926436 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -2.0950 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5510 -4.1650 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -4.8470 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -6.2110 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -6.9370 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -6.2680 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -4.8750 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -7.2240 0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1350 -8.4020 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7770 -8.2840 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -9.3380 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -9.8680 1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -10.9090 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -11.4220 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -10.8960 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -9.8590 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -9.3460 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -9.9280 -3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -11.4280 2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -12.5000 2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 -9.7070 -0.0060 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -2.4720 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -4.2890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -6.7280 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -4.3500 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -9.4690 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -12.2330 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -11.2970 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -9.4280 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -9.8130 -3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -10.9880 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -12.8200 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -13.3360 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -12.1620 1.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -10.0160 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -10.4700 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 -9.5800 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END