PUBCHEM-ZINC06383184 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 61 0 0 0 0 0 0 0 0999 V2000 -0.1400 1.2400 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -0.1500 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -0.9130 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -0.2160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 1.1650 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9160 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 1.5590 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 0.4770 0.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -0.5850 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 -1.9100 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -2.2980 -1.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -3.1090 -2.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -3.2130 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 -2.5000 -3.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -1.9550 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -1.0890 -1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9030 -1.8810 -1.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -1.0080 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 1.0180 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6610 0.1640 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 0.9950 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7530 1.8090 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3350 1.2190 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6660 1.9930 -5.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4230 3.3680 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8470 3.9280 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 3.1720 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 3.9220 -2.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9720 5.2350 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5410 5.2430 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.8040 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.6490 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -1.9910 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 2.9940 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -1.9520 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -2.6250 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -3.5310 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -3.7660 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -0.7670 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8730 -2.7280 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0290 -2.3110 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0750 -0.6240 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0310 -1.5720 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9530 1.8420 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8480 1.4160 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -0.1190 -3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.7670 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 0.2900 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2800 1.6050 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5530 0.1530 -4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1190 1.5160 -6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6780 3.9750 -6.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 5.6160 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 5.9010 -2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1300 0.1750 -2.4330 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1530 -0.1920 -3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END