PUBCHEM-ZINC02868642 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 0.4040 1.9630 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 1.9860 -1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.1220 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 0.2350 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 0.2120 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.0750 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -0.7080 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 0.0950 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -0.8680 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -1.7360 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -2.4840 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -1.5020 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1550 -1.8680 2.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -3.1150 3.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 -1.5180 1.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 -0.6220 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.8980 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 0.0800 5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 1.3330 5.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 1.6090 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 0.6300 3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.6580 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -1.6000 -2.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5720 -1.3560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -3.5670 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -4.8160 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.9700 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.2230 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -3.0040 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 2.6410 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 2.6800 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.1400 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -0.4810 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.0570 1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 0.6790 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 0.7650 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -1.4780 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 -0.3000 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.2250 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.9820 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -0.8180 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -2.0560 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 -1.8770 4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -0.1360 6.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 2.0970 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5860 2.5880 4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0480 0.8440 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.5710 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -3.8390 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -5.6950 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -4.6830 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -6.0230 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.5050 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 -4.8500 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -3.8990 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -2.2220 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -2.6220 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 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 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 M END