PUBCHEM-ZINC06351012 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.0370 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -4.5520 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.7020 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.3300 -2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -1.4920 -3.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9680 0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3500 -4.4310 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 -5.4940 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4390 -6.0250 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -4.3260 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.5850 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -4.5480 2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 -5.7120 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -6.4520 1.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1500 -7.5960 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -7.0130 1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -5.6240 1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -6.8000 0.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -6.3150 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -5.1430 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -7.1830 1.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -6.9700 0.5930 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 0.5290 -0.3650 0.8850 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 -0.2480 -2.2690 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -5.6220 -1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.1070 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -1.2410 -3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -3.6410 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -4.7040 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -3.2050 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -2.7530 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -4.0210 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -4.9320 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -5.3270 2.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 -6.3960 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -8.2640 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -8.1490 0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.4700 2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -7.8220 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.1870 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -4.8700 0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.5540 1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0310 -7.2370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -8.1200 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3330 -6.8710 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8140 -7.5860 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -6.0970 0.6900 N 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END