PUBCHEM-ZINC02012374 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -2.0040 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -2.6290 2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.8700 3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 0.1400 2.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.5030 4.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -1.7020 5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -1.4440 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -0.5720 8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.1460 9.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 1.5550 9.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 1.4560 8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 0.7010 6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 -3.9660 4.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.4480 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -4.7000 4.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -5.1430 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -5.3170 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -5.0450 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -4.6290 2.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.5930 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.7070 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 1.2180 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -2.2420 5.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4920 -0.7520 4.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -0.9040 5.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -2.3950 6.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -1.5810 8.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -0.0220 8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 0.2110 10.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -0.4110 10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 2.1250 9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 2.0550 10.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 2.4580 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.9210 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 1.2450 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 0.6160 6.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -4.2870 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -4.3840 3.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -4.5530 5.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -5.3480 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -5.6610 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -5.1780 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.6410 7.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 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 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 51 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 M END