PUBCHEM-ZINC04760682 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 0.0260 1.5510 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 0.0220 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0530 -0.3090 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -0.4910 1.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8510 -0.2230 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -1.9900 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -2.4860 2.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.7790 0.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -4.2330 0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4730 -4.5260 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.9050 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -5.5000 -0.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.8430 -1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -5.5130 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6300 1.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -4.3320 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 0.1150 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 1.3280 2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.9190 2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 1.8840 3.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 3.1930 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 3.6520 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 3.3440 6.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.7660 7.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 4.4960 7.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 4.8040 6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 4.3870 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.4940 -1.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.8810 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.9160 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 1.9440 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 -2.3840 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.3850 -3.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -5.0820 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -6.5750 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 -4.6640 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.2570 3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8480 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.3580 2.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.1320 4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 3.9040 3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 2.7740 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.5240 8.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 4.8240 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 5.3740 6.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 4.6310 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -1.4550 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 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 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END