PUBCHEM-ZINC06521698 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.1930 1.9440 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.4530 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -0.3770 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -1.7300 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -2.2970 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -1.4500 -0.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.0660 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -2.0450 -1.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -3.3650 -1.6780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -4.1220 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -3.6200 0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -5.4940 -0.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.3560 0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -7.7950 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -8.0730 -1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -8.7740 0.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -10.0930 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -10.6020 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -11.9100 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -12.7240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -12.2360 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -10.9130 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -10.3830 2.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -9.2060 3.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -1.2150 -2.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -0.0340 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 0.7360 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.3390 -5.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -0.8310 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.6130 -4.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 2.3790 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.3760 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 2.1550 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 0.0580 2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -2.3610 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 0.5880 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -5.8840 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -6.0910 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -6.2220 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -8.5590 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -9.9750 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -12.3020 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -13.7460 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -12.8750 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.2770 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 1.6500 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 0.9450 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.1350 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -2.5280 -4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -11.2020 3.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5500 -10.8090 4.7470 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END