PUBCHEM-ZINC06823924 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.0670 1.6000 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0670 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8140 -0.4220 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -0.8440 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 0.1360 2.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9280 1.1430 2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.1140 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.4150 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -1.2510 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -1.8790 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.8740 -1.5170 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4070 -2.3940 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.4100 -1.2830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3120 0.2090 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.2950 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.1400 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -0.7420 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -1.6050 -3.3570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2350 -2.5580 -2.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9470 -3.1730 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.4880 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -3.6720 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.5960 -4.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -2.5320 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.7420 -4.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.2310 3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 1.9630 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.9560 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.9700 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.2740 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 0.3790 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -1.8340 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.9020 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -0.5500 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 1.1160 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -1.5120 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.9000 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.2930 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.1340 -3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -1.3130 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -4.4460 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -3.0360 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.6610 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 -3.5510 -5.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.0690 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -1.3830 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -0.1580 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8620 0.3490 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 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 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END