PUBCHEM-ZINC06613415 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 3.0150 -1.5150 0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -0.5930 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 0.8280 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.7970 0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -0.6220 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 1.8680 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 1.8930 0.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 0.9640 2.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 2.0940 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 3.0100 2.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 2.2190 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 3.5880 4.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5550 3.7260 4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 3.6680 6.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 2.3310 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 2.1890 7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 3.3630 7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 2.8690 7.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 4.0320 6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 4.1900 5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 3.3970 4.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7080 5.2110 4.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 5.2990 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 5.4240 2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 4.3070 3.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 4.6680 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.8380 4.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -2.2810 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.9810 1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.6120 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0400 -0.9110 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 1.5680 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 1.0410 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -0.6430 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -0.9410 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 2.8420 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 1.6370 -1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 2.5510 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 0.2620 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 2.1170 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 1.4350 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 3.9330 6.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 4.4270 6.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 1.4910 6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 1.2310 7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.8690 8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 4.0580 6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 2.0840 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 2.4720 7.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 3.8300 6.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 4.9500 7.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 4.4000 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 6.1730 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 5.3770 1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 6.3730 3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 3.3790 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 M END