PUBCHEM-ZINC00538635 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.2440 1.2540 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.2660 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.9120 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -0.6240 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -1.3730 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -1.4490 -0.5670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.7410 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -0.2600 0.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -0.5510 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9780 -1.6200 2.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 -1.5970 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9250 -0.7080 2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3550 -2.5610 3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3050 -2.1580 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -3.5750 -0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -3.8980 0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3710 -5.2090 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -6.1450 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 -5.8740 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -4.5870 -1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -2.1070 -2.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.8860 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -1.0590 -4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 -0.1000 -5.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 1.0320 -5.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 1.2080 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.2500 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 2.6300 -3.9650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -0.3160 -7.2670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.5130 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 1.7150 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.6180 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -0.6300 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.4860 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -1.9870 1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7770 -0.7250 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 0.4080 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 -0.5690 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7090 -3.2710 4.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -2.5440 4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -1.6530 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0310 -2.1670 -2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9110 -3.1360 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -5.4690 1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -6.6670 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.3720 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -1.9420 -4.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.7810 -6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 0.3850 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 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 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 M END