PUBCHEM-ZINC06358292 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.1400 2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0110 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -0.2020 3.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.3700 4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6270 1.3350 4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -0.7150 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -0.3660 6.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.5140 7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.1900 8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 0.5340 8.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.9580 8.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 2.7040 7.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.9650 7.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 2.5670 10.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 1.9410 10.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 4.0280 10.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 4.4680 11.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 5.9280 11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 6.3060 12.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 7.6450 12.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 8.6070 12.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 8.2300 11.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 6.8900 11.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -2.4820 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.3100 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -2.3950 2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 0.0130 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -0.5740 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -1.7170 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.1760 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -1.2220 8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 0.1060 9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 0.4290 7.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 3.7070 8.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.7670 6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 2.4450 6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 1.9970 8.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 4.6160 9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 4.1810 10.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 3.8800 12.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 4.3150 11.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 5.5540 12.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 7.9400 13.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 9.6540 12.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 8.9820 11.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 6.5960 10.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 0.4420 6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.3400 6.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 57 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 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 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M END