PUBCHEM-ZINC05744119 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.2100 1.5660 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.0810 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5720 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -1.9410 1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.5930 -0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -1.8880 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -0.5660 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -2.8210 -2.6800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -1.4730 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9870 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -3.1880 -5.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.0140 -6.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.4260 -7.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.8880 -8.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.6240 -8.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 1.0080 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.4330 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6850 2.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -3.9970 2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.0850 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 -3.3670 4.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -2.2850 3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -5.8090 4.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 2.0800 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 1.9180 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.8340 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -0.0010 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -0.9390 -3.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -0.7990 -3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.0270 -8.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -2.5150 -7.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -1.1350 -9.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -1.3750 -7.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.1260 -8.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 0.9730 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 2.0990 -6.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 0.6270 -6.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 0.6900 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 0.8790 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.2640 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -3.9770 2.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.1650 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5290 -6.0540 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.1580 5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -3.4360 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.1540 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -1.3400 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.7500 4.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -5.8810 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -5.5290 5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.7410 4.1590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6740 -4.6990 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 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 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 51 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END