PUBCHEM-ZINC01578425 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9490 -0.1850 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -2.0420 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.9720 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.8290 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -3.9940 3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -5.2510 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -5.4160 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 -4.2610 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -4.0860 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -2.7380 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.0350 -2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -2.6200 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.7030 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -0.0680 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 0.9810 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 1.5340 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 1.4660 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -5.1550 -1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.9050 4.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -5.1330 5.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.8390 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -4.7180 7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -4.4480 8.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -4.2990 9.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -4.4200 8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -4.6950 7.2320 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -1.8560 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.1270 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -6.3980 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -0.1870 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 0.9420 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 2.5370 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 1.2690 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -5.4340 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 -4.8050 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -6.0220 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.7190 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -5.6970 4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -4.8340 7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -4.3530 9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -4.0870 10.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -4.3040 9.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.7940 6.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END