PUBCHEM-ZINC05138789 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.8190 2.2400 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8030 1.0280 4.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7860 0.5570 4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0230 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -1.2420 3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2470 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.7470 3.2100 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.4020 3.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6550 -3.4970 1.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.7740 3.8990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -4.4380 3.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -3.9960 5.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5330 -3.6650 5.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.7730 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6880 -4.2130 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -4.5500 2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.4630 2.7480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 1.8920 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.2090 1.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 4.1260 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 5.3910 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 5.7920 0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 4.9340 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 3.6130 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 1.5060 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 1.0270 1.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -0.3020 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -1.1160 2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8360 -0.6490 1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 0.6300 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 2.7110 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5640 2.9560 4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 1.9170 6.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 0.4640 4.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -0.2320 5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -1.6830 3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -0.9860 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -1.8060 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -2.5020 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.6080 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.9100 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -3.3210 6.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 -3.5140 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2750 -4.2970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 -4.8980 1.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 2.1810 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 3.8280 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 6.0940 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 6.8020 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 5.2620 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.6750 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6920 -2.1370 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6690 -1.3150 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7750 0.9730 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8650 2.7620 0.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 55 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END