PUBCHEM-ZINC06364561 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -3.1910 1.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -3.5890 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -3.2870 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0230 -2.4730 -1.1930 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.2400 -4.2920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -4.6290 1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.5620 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.2630 4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -5.9810 5.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -6.7040 6.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7140 -4.9430 6.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -4.2430 5.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -5.6540 5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 -3.8510 7.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -7.1600 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -7.9680 5.8090 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -3.5190 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -4.2940 3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -5.9770 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -6.7050 4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 -5.2510 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -3.5200 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7430 -3.7130 4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -6.3910 5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4740 -6.1530 6.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6420 -4.9220 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.1720 6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -4.3180 8.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -3.2940 7.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 -6.2890 7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -7.6820 8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -7.8300 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 -8.6280 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1050 -8.4840 6.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -7.6920 5.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 -3.4290 -1.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8540 -5.8610 7.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3410 -6.3580 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 -2.4270 -1.4360 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.0440 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 55 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 22 1 0 0 0 0 17 23 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 18 53 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 52 55 1 0 0 0 0 53 54 1 0 0 0 0 55 56 1 0 0 0 0 M END