PUBCHEM-ZINC03762459 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0860 -2.3830 5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -0.7600 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.1820 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 0.8790 7.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 1.3660 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 0.7830 5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -0.2820 4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 2.4390 7.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 3.0530 8.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 2.9510 6.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -4.0040 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 -4.9340 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -5.4880 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -4.3210 4.9810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3660 -3.7550 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -3.4090 5.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 -4.8560 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -4.5370 7.2920 O 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 -1.0200 -0.3810 0.0100 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 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -0.5610 6.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0440 1.3300 7.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2370 1.1590 5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 -0.7380 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 2.5490 9.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.1080 8.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 2.9590 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 3.7340 6.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1940 3.3600 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1680 2.1400 6.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -3.5970 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.5650 4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8390 -5.7590 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 -4.3770 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -6.0770 4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -6.1160 3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -3.9730 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -2.5700 6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.9050 4.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4640 -5.6850 6.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9090 -6.0020 6.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 55 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M END