PUBCHEM-ZINC06565721 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 4.3300 -4.0650 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -3.0970 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 -1.9930 1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -1.8560 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -2.8240 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1350 -3.9280 1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -0.6520 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -0.3070 -1.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -0.4460 -3.3670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7530 0.9490 -3.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 1.3010 -4.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.8870 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 1.9910 -1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.6040 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3760 -1.0940 -4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.9360 -3.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.9410 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 -2.4760 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -3.3230 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -4.7490 -7.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -5.0080 -8.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -3.8440 -9.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.9340 -8.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -6.3820 -9.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -7.2490 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -7.2200 -6.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -5.7990 -6.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -5.5570 -4.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -4.9300 3.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.2040 2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -1.2370 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -2.7170 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -4.6840 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -0.4180 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2160 0.2000 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -1.0460 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.4990 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 2.8730 -3.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 2.6430 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.4060 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5140 0.6780 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 0.2020 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.3360 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 -2.7760 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8540 -3.0820 -5.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.6410 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -6.8320 -9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -6.3090 -9.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -8.2760 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -6.8740 -7.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -7.5200 -7.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3750 -7.9000 -5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 24 2 0 0 0 0 21 22 2 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 M END