PUBCHEM-ZINC05695149 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 1.4140 -2.3260 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -3.6930 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5520 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.0350 -0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -2.6680 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -5.9370 -1.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -6.8420 -0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -8.2700 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -9.0290 -0.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -8.7520 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -10.2670 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -11.4390 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -12.5310 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -12.4670 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -11.3220 -2.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -10.2030 -2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -8.9570 -2.0420 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1960 -8.4610 -2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -7.8360 -4.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -8.6080 -5.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -8.0350 -6.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.6890 -6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -5.9160 -5.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.4890 -4.0760 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 0.5290 -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 1.8260 -1.6580 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -4.0940 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.7020 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.2660 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.2970 -2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -6.6550 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -6.6710 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -11.4940 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6210 -13.4430 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -13.3300 -3.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -11.2830 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -9.2900 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -7.7150 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -9.6600 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -8.6380 -7.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -6.2410 -7.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.8650 -5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 -5.8840 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M CHG 1 21 1 M END