PUBCHEM-ZINC02913027 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.4030 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0200 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -0.6510 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 0.0530 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.4310 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.1050 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 2.2400 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 1.3620 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7240 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -0.5890 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -1.7190 -1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4490 -2.4690 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.5510 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5470 -4.3500 -2.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5040 -4.1730 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5660 -5.4630 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 -6.1800 -3.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8520 -5.7810 -4.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8170 -4.5040 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8080 -4.0920 -5.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8450 -4.9440 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8930 -6.2160 -5.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9020 -6.6350 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 -8.2540 -3.8460 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1610 -7.9930 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9300 -7.1510 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -7.3710 -1.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 1.9320 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5330 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7310 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.1850 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 2.6240 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.0750 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 1.8960 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 1.1150 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0970 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.5670 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -1.0080 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9180 0.1000 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2980 -2.4090 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -1.3010 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2680 -1.7790 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -2.8870 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.6920 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -6.1530 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4510 -5.0440 -4.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0110 -3.8310 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7740 -3.0980 -6.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6160 -4.6160 -6.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7020 -6.8840 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8820 -8.9560 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8490 -7.4790 -1.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 0.1300 -0.4560 N 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 53 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 53 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 M END