PUBCHEM-ZINC02012541 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 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 -2.5990 -2.7050 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.0560 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 -2.7310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 -4.0530 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -4.7080 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -4.0330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -6.0880 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.8320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -6.8090 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.9920 0.0510 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 -5.5580 -6.5700 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -7.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5410 -6.5790 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.9930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -7.7600 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -6.2110 -0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -1.8080 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -2.5930 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 -1.0420 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 M END