PUBCHEM-ZINC00648511 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 1.1670 0.1610 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4620 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8540 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -2.6110 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9920 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.8250 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 -4.2110 -0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -5.1040 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -6.4650 0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -7.3720 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -6.9220 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -5.5630 2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -4.6540 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -7.8090 3.3070 F 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.3530 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 0.3320 -4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.1080 -5.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 1.9060 -6.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 1.1600 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.2190 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.2650 -4.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.6980 -6.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 1.1710 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -0.2330 -5.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 -0.6580 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.0580 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -0.5850 -3.5830 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 1.1240 1.2390 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -2.3400 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.6890 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -2.5850 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -2.6090 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -6.8160 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -8.4320 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 -5.2140 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.5950 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 2.7380 -6.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 3.2140 -7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 1.7230 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 1.6900 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.9280 -6.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 -0.2190 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 -1.7450 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -0.3040 -4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -0.3530 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 1.0290 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.6700 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -1.5720 -4.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 1.8540 -6.2200 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 26 1 0 0 0 0 20 55 2 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 23 24 3 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END