PUBCHEM-ZINC01284188 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.0520 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -0.1570 -3.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.4620 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.6100 -3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2950 0.9940 -3.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 1.2300 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 1.0850 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8610 0.7080 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 1.6480 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 3.0160 -1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1510 0.6180 -1.3690 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 0.4250 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 1.1090 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 1.2710 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 0.5990 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.7100 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 3.3180 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 3.7500 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.9550 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0700 -0.3570 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1980 0.9200 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7560 0.5560 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END