PUBCHEM-ZINC06793698 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.6950 -6.3810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8770 -0.8330 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -1.3750 -7.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.4580 -8.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.0140 -6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -3.0990 -6.3720 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -1.0950 -7.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -1.4050 -7.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -0.5400 -8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -1.4350 -9.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.8930 -9.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.9900 -8.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.4700 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -1.0520 -6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6580 -1.1170 -6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -3.7480 -5.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.4650 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -1.2310 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -2.3240 -9.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -0.2270 -7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -2.4580 -7.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 0.1640 -8.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 0.0090 -9.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -0.8760 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3060 -9.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -1.0470 -8.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -2.2830 -10.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 -3.8590 -8.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -3.2730 -8.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7550 -2.4550 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -3.1230 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -0.4720 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 -0.5770 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.9110 -5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -0.1630 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 M END