PUBCHEM-ZINC01457000 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 1.1370 1.3120 -3.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -0.0750 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.7870 -2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -0.1160 -1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 1.2940 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 1.9960 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 1.9660 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 1.2680 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.1150 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.8310 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1710 -2.3000 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -2.9900 -0.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -2.8770 -0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.3480 -0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -4.7040 -1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -4.0480 -2.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0800 -2.6780 -2.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -1.5810 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.0660 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7650 -2.3730 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -3.2610 -4.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -0.9630 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -0.4820 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 0.8460 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 1.7140 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 1.2830 -4.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7370 -0.0630 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9960 -0.4930 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0340 0.3890 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 1.7150 -4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6530 2.1640 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.8540 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.5940 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -1.8620 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 3.0720 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 3.0410 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 1.8030 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.6390 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 -4.7140 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.8120 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -5.7870 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.3760 -2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9860 -4.0960 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7890 -4.5630 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2050 -1.3020 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -0.7180 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -1.1940 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -2.6460 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 -1.1450 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 1.1970 -5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 2.7410 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 -1.5190 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0050 0.0560 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 2.3950 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 3.1940 -4.7780 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 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 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 2 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END