PUBCHEM-ZINC00625438 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 1.0030 -0.8060 2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.2080 1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 1.0950 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 -0.8780 0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -2.1170 1.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -2.7800 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -2.2100 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -0.9620 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 -0.3060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7980 -2.9160 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 -4.2780 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 -5.1480 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -4.8130 -0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0990 -6.3950 -0.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -6.3300 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -5.1030 -0.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5380 -7.7180 -0.6260 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.1460 -6.8990 -0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2440 -7.9220 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9680 -9.0900 -0.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5340 -7.5400 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5510 -8.5010 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3120 -9.7690 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3180 -10.7160 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 -10.4020 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8020 -9.1400 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8030 -8.1870 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3030 -7.6090 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -8.2320 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -9.4810 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -0.1400 2.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -0.9560 2.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.7650 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 0.9510 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 1.6140 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.6900 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -2.5550 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -3.7410 1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -0.5200 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 0.6570 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -2.3680 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -6.4120 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2480 -6.1540 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7580 -6.5980 -0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3400 -10.0150 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1320 -11.7020 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3460 -11.1440 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7750 -8.8980 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9930 -7.2000 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8620 -8.3170 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -7.3560 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5270 -7.6480 1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -10.0650 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -9.9270 1.8590 H 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 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 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END