PUBCHEM-ZINC02739082 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1590 -2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4520 -3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -1.8300 -3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -2.6150 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0050 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -2.8290 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -3.1830 -0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -3.1900 1.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -4.0100 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.2760 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -5.1310 4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.3940 6.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -6.6730 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -5.4490 7.9140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -4.4450 7.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -4.1430 5.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -3.9670 -2.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -4.5170 -3.4560 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 1.2370 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1520 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -2.2970 -4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -2.9080 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -3.4820 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -4.9570 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -4.8030 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.3280 3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -4.6040 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -6.0790 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -7.3150 5.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.0220 6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -7.3770 8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -7.0970 6.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -3.5370 7.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.8040 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -3.7340 6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -3.4200 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -4.1900 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -4.1750 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -5.6060 -3.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -5.3870 5.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END