PUBCHEM-ZINC02023606 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 -0.9200 6.4220 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 5.3370 -3.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 2.9120 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 2.2230 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 4.6550 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 3.9540 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 3.6390 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0600 1.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1160 3.7690 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 3.2810 2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2870 1.8320 2.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5270 1.3260 2.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 -0.1120 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 5.5810 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 6.1230 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 7.4910 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 8.3520 1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 7.8600 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 6.4640 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 6.0520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 6.9620 -1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1350 8.3180 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 8.7630 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 6.9310 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 7.1770 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 6.0080 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 4.8770 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 5.7250 -3.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 2.2910 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 3.0910 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.2420 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2380 2.0690 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 2.7950 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 5.7400 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 4.4090 -2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 4.2650 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 2.8680 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.5540 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 3.8830 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 3.7660 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 3.3160 3.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.1710 2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 1.9760 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 -0.5390 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9210 -0.7070 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4340 -0.1980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5740 5.4800 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 7.8890 3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 9.4200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6520 5.0050 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 6.6050 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5360 9.0300 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 9.8320 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 4.2560 -2.3700 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2250 4.1440 -1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 4.2970 -0.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 5.3090 -0.2560 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 54 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 54 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 56 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 7 56 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 17 18 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 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 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 54 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 54 1 M END