PUBCHEM-ZINC06933995 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.3220 0.9520 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.3150 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.1110 0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -1.2230 1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -0.3390 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.5340 -0.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3420 -3.0130 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.5290 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.9440 -2.7970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2940 -3.3890 -0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 -3.9040 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.7290 1.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.6380 0.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -5.2980 1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2810 -5.1160 2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -6.8150 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -7.2170 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0260 -6.6510 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -5.1380 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -4.7370 1.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6860 -5.1860 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2280 -3.2210 1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 1.4230 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 1.6830 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 0.7260 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.0360 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.9480 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.0700 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.9270 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 0.5870 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6810 -3.5860 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2560 -4.7160 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.1880 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -7.3100 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1250 -6.8680 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6580 -8.3100 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 -6.8960 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5670 -7.1310 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -4.6460 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -4.7940 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.6870 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2540 -2.8730 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6370 -2.9340 2.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -2.1470 -2.0870 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 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 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M CHG 1 44 -1 M END