PUBCHEM-ZINC05382853 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0610 1.3660 -0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 0.0340 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -0.7690 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2420 -0.0940 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -1.5590 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -0.6610 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.5020 3.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -0.6240 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.7720 7.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.7260 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.1690 9.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 -3.0850 10.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -3.5710 10.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -3.1420 10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.2250 9.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -1.6550 -1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -1.4770 -2.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.4730 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.6680 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8110 -4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -2.8020 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6220 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -3.4160 -2.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.8130 -1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 1.9770 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 1.8770 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -0.5250 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -2.2120 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -2.2210 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.0010 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0230 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.1710 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -2.1390 3.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 0.0150 5.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.0110 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.1460 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.1160 7.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -1.8030 8.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1150 -3.4200 10.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -4.2830 11.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -3.5210 10.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -1.9040 8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 0.4200 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 0.0880 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.9330 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.6900 -4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -1.5030 6.2300 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8990 -2.1400 6.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -2.1120 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 47 48 1 0 0 0 0 47 49 1 0 0 0 0 M CHG 1 47 1 M END