PUBCHEM-ZINC05977328 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -2.0540 1.3730 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 0.1750 3.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 -0.8890 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.4040 4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.4560 5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.9870 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.4680 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.4180 4.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.8900 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -2.0470 6.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8370 -1.9690 7.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.4960 6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4760 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -5.8160 6.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -6.8780 7.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 -8.1600 7.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -8.4340 5.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -7.4300 4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -6.0920 5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.0850 4.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -3.8360 4.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.0930 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 0.7960 5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 0.7420 6.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 -0.7200 6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -1.3800 7.1600 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8480 -0.8630 8.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 -2.8250 7.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -3.6420 6.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 1.0490 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 1.7920 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6280 2.1310 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 0.4990 4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -1.2130 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 -1.7430 3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9630 -0.4700 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -0.0800 6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.0260 7.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.7930 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.8540 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -4.2300 7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.6780 8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -8.9760 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -9.4600 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 -7.6600 3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -3.0500 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 0.6030 6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 0.1170 4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 0.2950 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9360 1.8360 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 1.2040 5.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 1.2770 7.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9050 -1.2460 5.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -0.7640 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -1.3020 6.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -3.2040 8.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -4.1420 8.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 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 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 55 1 0 0 0 0 28 29 2 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M END