PUBCHEM-ZINC00690178 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 1 0 0 0 0 0999 V2000 0.6390 -7.4000 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -6.5870 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.3050 3.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.5560 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -5.0940 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -6.3880 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -7.1280 2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -4.2960 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0840 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -4.9140 -1.1910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.3760 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -6.8200 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -5.9970 -1.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6070 -8.1330 -1.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -8.5430 -1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -9.7760 -1.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5980 -9.9860 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -8.8770 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -7.4940 -1.8760 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.1880 -11.3660 -2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 -12.1030 -3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -11.5600 -3.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -13.3640 -3.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -14.0800 -4.6720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1240 -13.7930 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8310 -13.7240 -6.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -15.5880 -4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -16.0110 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4740 -16.3320 -5.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -4.1220 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.0680 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -2.6360 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -7.2210 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -8.4590 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -7.1080 5.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -4.8890 4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -3.5550 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -6.8100 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -8.1310 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -6.7220 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -6.7970 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -8.7920 -1.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -8.8340 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0570 -11.9110 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2510 -11.2860 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -13.7980 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7510 -12.6500 -6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -14.2570 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -14.0110 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 -15.8290 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -17.0850 -4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3340 -15.4800 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1410 -15.7690 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -16.0310 -5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -17.4060 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -16.0900 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -4.6480 -3.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.9630 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -2.9000 -3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.1830 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2470 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 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 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 M END