PUBCHEM-ZINC06047920 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -2.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7620 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -4.0460 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -2.6770 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0640 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.5760 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -7.9670 -0.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5920 -8.4990 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -9.7060 -0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -7.6940 0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -8.3360 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -7.2680 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -6.9660 -0.0270 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 -3.6390 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1860 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6900 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -2.2480 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5770 -8.5480 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -8.9530 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0640 -8.9620 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0470 -7.7500 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9620 -6.6510 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -6.6420 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -7.1880 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -7.8930 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.4670 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 M END