PUBCHEM-ZINC06306704 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 2.0840 2.2180 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 0.9450 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.2980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.3230 -0.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.7810 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.8170 0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7340 -3.1620 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -3.9180 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.5290 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.4270 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 -1.0920 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.4920 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -1.3820 0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.3040 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -1.0970 3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.9090 4.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 0.3350 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.0620 6.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.3780 7.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8310 5.9100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 0.9120 8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 2.2110 7.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 2.7410 6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 1.7360 5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 2.0720 4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 3.2620 8.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 1.9450 6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.9660 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 2.9140 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 2.6800 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 0.2490 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 2.0830 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 0.4140 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.6480 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -1.8360 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 -3.6260 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1650 -4.4740 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -2.6710 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.3510 -2.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.3050 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -1.1570 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -2.1880 3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -0.4310 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -0.2120 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -1.9690 3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.1220 8.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 0.4840 8.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.8590 6.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.7020 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 2.9000 9.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 4.1890 8.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 3.4460 9.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 1.1880 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 2.8670 6.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 1.5920 7.5730 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 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 10 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 20 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END