PUBCHEM-ZINC02941566 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.8140 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.5570 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -2.3710 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -3.7190 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -3.8040 3.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -4.8710 4.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.6190 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 -3.3080 6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 -2.2480 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -2.4800 4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -1.6370 3.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -0.1740 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 0.3210 4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.8490 4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 1.9070 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 3.7820 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -5.6540 6.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -5.3230 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -4.8510 1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 -5.6990 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.7530 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -6.9700 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -6.1320 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -5.0780 1.7340 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -5.8880 4.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -3.1210 7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -1.2360 5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 0.1500 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.2370 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.0040 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.0910 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 2.1730 4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 2.2600 3.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 2.3210 6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.8190 6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 2.2720 7.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.0580 3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 4.2640 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 4.1080 5.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0860 -4.7520 8.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -6.2380 8.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.7260 7.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -5.5310 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -7.4100 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -7.7960 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -6.3070 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -4.4280 2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 2.3240 5.1070 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 56 1 0 0 0 0 20 21 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 M END