PUBCHEM-ZINC03745893 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.1380 1.3820 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.1420 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.5690 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -0.5880 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -0.1290 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -0.5250 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -1.3930 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -1.8560 -0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -1.4380 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8980 -2.7370 -1.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1680 -2.7590 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.9560 -0.2520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -1.8080 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -3.5260 -1.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8480 -4.5850 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -5.3110 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4080 -5.0060 -3.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8680 -3.9410 -3.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7990 -3.1850 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -2.1200 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7850 -1.8200 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8400 -2.5580 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -3.6080 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -3.4780 -3.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7640 -4.7820 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -5.1230 -1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 1.7050 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.6860 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 1.8390 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.6000 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.2460 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.1110 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.6540 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5450 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -0.1620 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -1.7870 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -4.8480 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3230 -6.1320 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2260 -5.5840 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -1.5390 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3720 -0.9980 -5.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2340 -2.2990 -6.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1910 -4.1720 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -3.6780 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -2.8720 -3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -5.5630 -3.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -6.3900 -3.1800 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 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 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END