PUBCHEM-ZINC06117676 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -0.5090 1.2450 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -0.1250 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.8980 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -0.3010 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8580 1.0880 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.8520 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 1.3980 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.2410 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -0.7850 0.7160 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -1.7160 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 2.7590 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 3.4800 1.4130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2030 3.5130 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 4.8850 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 5.2480 1.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1530 2.7600 2.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 2.8700 3.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 3.5640 4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 2.1290 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 2.2730 5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1570 1.7000 6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 2.0270 6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3480 1.3190 7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 0.2840 8.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5220 -0.0490 8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6560 0.6600 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 0.5180 7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 1.4690 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 1.5360 5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 0.6560 6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -0.2920 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -0.3670 7.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 1.8360 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.5900 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -1.9630 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 2.9180 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.1360 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 2.6470 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 3.3410 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 2.2050 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 1.0740 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 2.5460 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 3.3230 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 2.8350 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.5760 7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5280 -0.2660 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.8580 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 2.2760 5.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 0.7110 6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.9760 7.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.1100 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 5.7330 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 6.6240 0.3000 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 52 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 43 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 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 52 53 1 0 0 0 0 M END