PUBCHEM-ZINC03602452 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -2.0420 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.5560 1.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -2.0650 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5340 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 -3.4620 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 -3.8600 2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.9800 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -5.1720 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 -5.6020 2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -5.1310 1.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3520 -5.6570 1.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 -6.4980 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2750 -6.4940 3.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -7.2450 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -6.6050 5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -7.3470 6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -8.7260 6.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -9.3660 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -8.6290 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6700 -7.3010 3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6940 -7.4530 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8070 -8.2040 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9100 -8.8050 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8980 -8.6580 4.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7770 -7.9150 4.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.1140 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.1810 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.3720 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.4110 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -2.3970 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.4490 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.2030 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -0.1530 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -3.1490 1.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -4.4670 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7350 -5.5280 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -6.8500 7.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -9.3040 7.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 -10.4430 5.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -9.1300 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6160 -6.9830 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6010 -8.3220 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7840 -9.3920 3.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9850 -9.1300 5.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9860 -7.8040 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 7 40 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 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 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 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END