PUBCHEM-ZINC02722577 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 0 0 0 0 0 0999 V2000 -0.8100 1.4450 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.0440 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -0.8440 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -2.2050 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -3.4460 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.5740 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -4.4760 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.2580 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -2.1100 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7820 -1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4230 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -5.7850 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -6.9110 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -0.4210 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.0650 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 0.3470 4.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 1.7560 4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 2.4480 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1600 2.4990 6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 3.1440 6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 3.7050 5.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6500 3.6760 4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 3.0540 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -0.5710 5.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -2.2180 5.0870 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.1930 6.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1240 7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -1.1410 8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -2.0590 9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -2.9640 9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -2.9480 8.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.0260 7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -3.8680 10.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -4.7700 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 1.6530 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 1.9100 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 1.8500 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.5230 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -5.3650 -1.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -3.1940 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -7.8120 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.7590 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -7.0210 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -1.2380 2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 0.4500 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 0.7530 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -0.9350 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 1.8240 5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2350 3.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 2.0410 7.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7120 3.1880 7.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 4.1460 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 3.0380 3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 0.7250 6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -0.4370 8.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -2.0720 10.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4040 -3.6530 8.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -2.0110 7.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -5.4360 11.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -4.2040 10.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -5.3590 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 14 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 38 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 33 34 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 M END