PUBCHEM-ZINC05334731 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 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 -1.4320 -1.9250 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5630 -2.3480 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.3560 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -1.9640 2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -2.3760 2.9120 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -3.5830 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2870 -4.7350 3.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -5.7950 4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0960 -5.7340 4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8610 -4.6150 4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3480 -3.5140 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.3030 3.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -1.6160 3.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.4180 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8720 -3.6140 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -4.0670 -3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 -3.3240 -4.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -2.1290 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.6780 -2.3850 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 -3.5670 -1.8620 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.4360 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -2.4580 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -0.8830 2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.7910 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -6.6890 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.5810 5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8590 -4.5790 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -4.1940 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -5.0000 -3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.6770 -5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -1.5480 -4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -0.7460 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END