PUBCHEM-ZINC04098895 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.5190 0.7910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.2770 2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5610 0.2330 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 2.2740 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 3.4010 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 3.0160 1.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3580 3.2930 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 3.5210 2.4310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6800 4.6170 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 3.0780 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1000 3.7430 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.6220 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 3.2580 4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 3.4020 6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.3930 6.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 3.5670 7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 3.7480 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 3.9100 9.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9940 3.3840 10.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 3.5340 11.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 4.2210 11.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3610 4.7640 10.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4050 4.6140 9.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.9900 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 1.8200 2.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 3.9550 2.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3160 3.5130 2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 -0.2830 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 1.1160 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 1.0370 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.6480 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 1.7960 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 4.3810 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.4540 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.9340 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.4500 4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 3.5220 6.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 3.7620 8.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 2.8450 10.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 3.1160 12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8770 4.3390 12.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 5.3100 9.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.0650 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 3.1580 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 2.7280 3.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9540 4.3650 2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 1.4960 1.2830 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7390 1.1480 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 2 47 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 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 19 39 1 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 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END