PUBCHEM-ZINC03726442 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.4940 2.1280 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2860 0.6180 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0960 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -0.0660 0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -0.8160 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1590 -1.4430 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -1.3210 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -0.5720 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 0.0520 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.5820 -2.3260 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 -3.2030 0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3660 -4.4740 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4100 -5.4080 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 -4.8960 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.1400 2.7080 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.1210 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5440 1.1060 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8580 -0.7380 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -1.7230 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 2.6230 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 2.5000 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 2.3380 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3010 0.4090 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 0.3060 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.9790 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 0.5910 1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9110 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -2.0280 -1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -0.4760 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 0.6340 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.7520 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -6.4710 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5760 -5.4710 3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7040 -0.1760 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 0.5970 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3050 1.4240 1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 1.9750 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8380 -1.2140 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -0.4410 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7720 -2.5920 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 -2.0420 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 -1.0660 0.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8590 0.4490 0.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.5870 1.0930 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 43 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 44 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 44 45 1 0 0 0 0 M END