PUBCHEM-ZINC00702093 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.5080 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -0.0220 0.0180 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3810 -0.3740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -0.5210 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -2.0440 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.5430 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -4.4980 3.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.0000 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7270 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -6.1620 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.6550 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -8.2220 3.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 -8.5960 3.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -8.9160 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -8.5220 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -9.0810 4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -10.0680 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -10.4460 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -9.8580 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.3840 0.8520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -10.6230 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -11.8660 0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -12.0100 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -10.9180 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -9.6820 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -9.5390 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -8.3750 1.7650 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.6700 5.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3110 -9.2970 6.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.5220 0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 1.8890 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8640 -0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8600 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -0.0690 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.2450 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -2.4960 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -2.3210 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -2.0910 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -2.2660 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -4.3150 4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -3.9750 3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -6.1820 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -6.3680 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.5780 4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -6.3470 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -6.6460 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.2470 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -4.4720 3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -7.7590 5.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -10.5330 4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -11.2160 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0890 -12.7140 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -12.9750 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -11.0310 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8850 -8.8320 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -9.1240 5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -10.3690 6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -8.8780 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.2470 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -4.0050 2.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 6 60 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 60 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 27 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 49 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END