PUBCHEM-ZINC05139773 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1500 1.5300 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 0.0070 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.5060 -1.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -1.8710 -0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.7490 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -4.0900 -0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -4.5920 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -3.7130 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.3510 -0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4720 -4.1770 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -5.4910 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -5.9080 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3240 -7.2820 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -7.6870 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6600 -6.7030 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5670 -6.7810 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -8.2600 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -7.8500 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -6.4760 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -6.0330 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -6.9850 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.3120 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -8.2040 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -8.7790 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 -8.4690 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7890 -7.5680 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -7.2280 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -6.4450 2.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.9120 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.7980 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.9660 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.4280 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -0.2610 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2270 0.1070 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.3640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7650 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -1.6650 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 -5.1880 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -6.9150 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2320 -5.7030 0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -6.0490 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -6.5690 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9950 -7.7810 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4600 -9.3110 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -8.5720 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.8680 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -8.4540 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -9.4750 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -8.9230 1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -7.7870 3.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -7.5340 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END