PUBCHEM-ZINC05421834 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 0.6560 2.0030 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 0.5660 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -0.3970 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.8340 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.5640 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -3.2170 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -2.8910 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 -3.5440 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -4.1520 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.4440 -4.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5680 -3.7740 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -5.8730 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -6.8600 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -8.1840 -4.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.5010 -5.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -7.5750 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -6.2220 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 -5.2540 -5.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -5.6190 -6.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -6.9450 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.9230 -6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -9.2470 -6.7530 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -9.2480 -4.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -10.5680 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -11.5550 -4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -11.2360 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -9.9280 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -8.9320 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -4.2430 -3.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2390 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 2.1040 -3.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.6880 -4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.4640 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 0.3300 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.2950 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1600 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.9350 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.0700 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.0210 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -1.4970 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -4.2970 -0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.8340 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -1.8100 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -3.2730 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -4.6240 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -3.1610 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.3120 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -4.3100 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -4.8190 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3950 -6.6260 -3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -4.2210 -5.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 -4.8690 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -7.2100 -7.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -9.9340 -6.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -9.4820 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -10.8180 -5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 -12.5780 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -12.0120 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -9.6850 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -7.9110 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -4.8010 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.7580 -2.3290 N 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 62 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 62 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 48 1 0 0 0 0 9 49 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 50 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 2 0 0 0 0 26 58 1 0 0 0 0 27 28 1 0 0 0 0 27 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 M END