PUBCHEM-ZINC06351010 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 -0.9620 -4.4380 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -5.4690 1.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6490 -5.9950 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -4.2890 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -4.8080 3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -5.7780 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -6.9540 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -6.4250 2.4380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3720 -7.5880 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -7.0340 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -5.6670 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -6.8600 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -6.4010 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -5.2340 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -7.2870 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -5.7290 3.2380 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 1.9740 -3.6010 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.7700 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4260 -5.3230 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -3.9690 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -6.1510 4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -5.2600 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -7.4740 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.6410 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -8.1380 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -8.2540 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -7.8570 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -6.4980 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -4.9130 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7000 -5.2390 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -7.2880 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.6140 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -8.2200 -3.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5040 -6.9910 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.2750 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -6.1140 -0.1840 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