PUBCHEM-ZINC02740186 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0290 1.6220 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.3190 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -0.7290 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 -0.2060 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.2970 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -0.7750 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -1.1780 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 -1.0760 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.5960 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -1.6660 0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -1.2130 -0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -2.6390 1.3470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.2160 -3.1460 1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -2.1650 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4370 -2.6540 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4570 -2.3520 4.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1820 -1.3620 5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5150 -0.1650 4.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.3440 0.5000 3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5720 -0.3890 2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 2.0300 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.3780 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 1.4750 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.5460 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.9730 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -1.6590 -0.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.3650 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 0.0050 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -0.8340 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 -1.3350 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -0.5220 2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -3.0240 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7290 -3.3280 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -4.1050 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5070 -2.0380 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0100 -1.1810 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9900 -2.7430 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4270 -3.6270 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1470 -3.2420 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0780 -2.6340 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1160 -1.8060 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5760 -1.1090 5.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6670 1.4130 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 0.7970 4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1840 -0.6530 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6510 0.1050 2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2000 -1.6980 3.5910 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.5910 -1.4690 4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END